Geometry & MOs

Info

ID:	312886
PubChem CID:	126609499
Reduced:	N8O11C51H52 (1)
Stoich.:	A8B11C51D52 (1)
Weight, g/mol:	131.142248
ΔH_f, kcal/mol:	-317.27
Dipole, Da:	11.59
IP(EA), eV:	-8.42(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-hydrazinyl-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)O)OC(=O)N6CCC[C@H]6C(=O)N7CCC(CC7)OC8=CC=C(C=C8)N9/C(=C/1\C=C(C(=CC1=O)O)C(C)C)/NN=C9C(=O)NCC

DOS

IR

Vibrations