Geometry & MOs

Info

ID:	248328
PubChem CID:	103080711
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	182.141913
ΔH_f, kcal/mol:	-119.23
Dipole, Da:	1.95
IP(EA), eV:	-8.85(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methoxycyclopentyl)amino]butanenitrile

Drug info:

PubChemData

Smile

CC(C)(CNC1CCC(C1)OC)O

DOS

IR

Vibrations