Geometry & MOs

Info

ID:	17761
PubChem CID:	517726
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-94.59
Dipole, Da:	2.84
IP(EA), eV:	-8.82(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(2-tert-butylphenyl)carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC=CC=C1C(C)(C)C

DOS

IR

Vibrations