Geometry & MOs

Info

ID:	195258
PubChem CID:	78666358
Reduced:	FON2C18H21 (1)
Stoich.:	ABC2D18E21 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-63.13
Dipole, Da:	2.48
IP(EA), eV:	-8.6(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methylcarbamoyl)-2-phenyl-2-(4-propylanilino)acetamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2F

DOS

IR

Vibrations