Geometry & MOs

Info

ID:	5498
PubChem CID:	13238
Reduced:	ON2C10H12 (1)
Stoich.:	AB2C10D12 (1)
Weight, g/mol:	176.094963
ΔH_f, kcal/mol:	4.19
Dipole, Da:	1.67
IP(EA), eV:	-8.69(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)aziridine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)N2CC2

DOS

IR

Vibrations