Geometry & MOs

Info

ID:	60592
PubChem CID:	26697240
Reduced:	FN2O2C17H17 (1)
Stoich.:	AB2C2D17E17 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	-94.13
Dipole, Da:	3.1
IP(EA), eV:	-8.9(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-ethylanilino)-2-oxoethyl]-3-methoxybenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)F

DOS

IR

Vibrations