Geometry & MOs

Info

ID:	8432
PubChem CID:	77662
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-73.54
Dipole, Da:	2.77
IP(EA), eV:	-9.14(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethylphenyl) N-methylcarbamate

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)OC(=O)NC

DOS

IR

Vibrations