Geometry & MOs

Info

ID:	413419
PubChem CID:	135086368
Reduced:	N2O3C11H12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	302.058883
ΔH_f, kcal/mol:	-29.98
Dipole, Da:	5.66
IP(EA), eV:	-9.55(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(Z)-[2-chloro-1-(4-chlorophenyl)ethylidene]amino]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations