Geometry & MOs

Info

ID:	227893
PubChem CID:	87562891
Reduced:	Cl4O6N11C62H77 (1)
Stoich.:	A4B6C11D62E77 (1)
Weight, g/mol:	132.994677
ΔH_f, kcal/mol:	-209.37
Dipole, Da:	2.96
IP(EA), eV:	-8.71(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-germylprop-2-en-1-amine

Drug info:

Smile

CCC(CN1CC[C@H](N[C@H](C1=O)CCN)CNC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=C)C.CNC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)N3CC[C@@H](N[C@H](C3=O)CCCN=C(N)NC(=O)CC4=CC(=CC=C4)Cl)CNC(=O)CC5=CC(=CC=C5)Cl

DOS

IR

Vibrations