Geometry & MOs

Info

ID:	11575
PubChem CID:	117869
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	-36.67
Dipole, Da:	4.25
IP(EA), eV:	-9.54(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations