Geometry & MOs

Info

ID:	230805
PubChem CID:	87572034
Reduced:	O5N6H20C24 (1)
Stoich.:	A5B6C20D24 (1)
Weight, g/mol:	227.206926
ΔH_f, kcal/mol:	5.14
Dipole, Da:	4.06
IP(EA), eV:	-8.72(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethenyl(dimethyl)silyl]-N,N-di(propan-2-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC1(C2=C(C=C(C=C2)NC3=NC4=C(C(=N3)NC5C6C=CC(C5C(=O)N=O)C6=O)OC=C4)NC1=O)C

DOS

IR

Vibrations