Geometry & MOs

Info

ID:	373134
PubChem CID:	131310529
Reduced:	N3C8H15 (1)
Stoich.:	A3B8C15 (1)
Weight, g/mol:	153.126598
ΔH_f, kcal/mol:	15.83
Dipole, Da:	2.4
IP(EA), eV:	-8.8(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(3,3-dimethylazetidin-1-yl)propanenitrile

Drug info:

PubChemData

Smile

CCN1CCC(C1)(CC#N)N

DOS

IR

Vibrations