Geometry & MOs

Info

ID:	215959
PubChem CID:	85085504
Reduced:	NO2C4H8 (2)
Stoich.:	AB2C4D8 (2)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-188.97
Dipole, Da:	1.06
IP(EA), eV:	-9.7(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,2-trimethyl-3-phenylaziridine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)OC1CC(C(OC1)O)N)N

DOS

IR

Vibrations