Geometry & MOs

Info

ID:	4744
PubChem CID:	11959
Reduced:	NOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	149.084064
ΔH_f, kcal/mol:	-26.21
Dipole, Da:	3.96
IP(EA), eV:	-9.8(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethylbenzamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC=CC=C1

DOS

IR

Vibrations