Geometry & MOs

Info

ID:	339699
PubChem CID:	127261701
Reduced:	N4O4H10C11 (1)
Stoich.:	A4B4C10D11 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-2.03
Dipole, Da:	5.63
IP(EA), eV:	-10.4(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-diphenylethyl N-aminocarbamate

Drug info:

PubChemData

Smile

CCOC(=O)N/N=C(/C#N)\C1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations