Geometry & MOs

Info

ID:	336411
PubChem CID:	127255418
Reduced:	ClNO2C5H8 (1)
Stoich.:	ABC2D5E8 (1)
Weight, g/mol:	164.094963
ΔH_f, kcal/mol:	-104.97
Dipole, Da:	5.86
IP(EA), eV:	-10.25(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(aziridin-1-yl)ethyl]-1-(furan-2-yl)methanimine

Drug info:

PubChemData

Smile

C1C=C[C@@H](N1)C(=O)O.Cl

DOS

IR

Vibrations