Geometry & MOs

Info

ID:	14884
PubChem CID:	423466
Reduced:	ClNOH16C19 (1)
Stoich.:	ABCD16E19 (1)
Weight, g/mol:	309.092042
ΔH_f, kcal/mol:	39.64
Dipole, Da:	2.53
IP(EA), eV:	-8.25(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-benzyl-2H-pyridin-2-yl)-(4-chlorophenyl)methanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C=CC=CC2C(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations