Geometry & MOs

Info

ID:	149904
PubChem CID:	53789586
Reduced:	ClO2N4H13C17 (1)
Stoich.:	AB2C4D13E17 (1)
Weight, g/mol:	490.355929
ΔH_f, kcal/mol:	14.16
Dipole, Da:	11.13
IP(EA), eV:	-8.72(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzoyl-4-(octadec-9-enylamino)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC=C2C=NN(C2=O)C(=O)NC3=CC=C(C=C3)Cl

DOS

IR

Vibrations