Geometry & MOs

Info

ID:	289983
PubChem CID:	104394418
Reduced:	N3C11H19 (1)
Stoich.:	A3B11C19 (1)
Weight, g/mol:	168.162649
ΔH_f, kcal/mol:	14.74
Dipole, Da:	2.45
IP(EA), eV:	-9.18(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(3-bicyclo[3.1.0]hexanylmethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CN)NCCCC1=CC=NC=C1

DOS

IR

Vibrations