Geometry & MOs

Info

ID:	149157
PubChem CID:	53788829
Reduced:	N2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	156.126263
ΔH_f, kcal/mol:	36.39
Dipole, Da:	2.94
IP(EA), eV:	-8.04(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(aminomethyl)-4-methylazepan-3-one

Drug info:

PubChemData

Smile

CNC1=CC=CC=C1N=C(N)N2CCCC2

DOS

IR

Vibrations