Geometry & MOs

Info

ID:	17926
PubChem CID:	528092
Reduced:	NO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	165.078979
ΔH_f, kcal/mol:	-75.04
Dipole, Da:	1.86
IP(EA), eV:	-8.73(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(4-methylphenyl)carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations