Geometry & MOs

Info

ID:	233754
PubChem CID:	92093332
Reduced:	SN3O4C17H21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	422.058883
ΔH_f, kcal/mol:	-115.68
Dipole, Da:	2.43
IP(EA), eV:	-9.13(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dichlorophenyl)-N-[[6-(furan-2-yl)pyridin-3-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCC(CC1)C(=O)NCC2=CN=C(C=C2)C3=CC=CO3

DOS

IR

Vibrations