Geometry & MOs

Info

ID:	290135
PubChem CID:	104413811
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	208.193949
ΔH_f, kcal/mol:	57.68
Dipole, Da:	3.27
IP(EA), eV:	-9.14(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-bicyclo[3.1.0]hexanylmethyl)-N-cyclopropyl-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CN1C(=CC=N1)CN(C)CCNC2CC2

DOS

IR

Vibrations