Geometry & MOs

Info

ID:	339708
PubChem CID:	127261710
Reduced:	N3O4C10H13 (1)
Stoich.:	A3B4C10D13 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-62.83
Dipole, Da:	5.76
IP(EA), eV:	-10.47(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-benzylphenyl)methyl N-aminocarbamate

Drug info:

PubChemData

Smile

CC(COC(=O)NN)C1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations