Geometry & MOs

Info

ID:	13537
PubChem CID:	243583
Reduced:	NOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	149.084064
ΔH_f, kcal/mol:	-27.48
Dipole, Da:	3.39
IP(EA), eV:	-8.94(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylphenyl)formamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC=O

DOS

IR

Vibrations