Geometry & MOs

Info

ID:	233770
PubChem CID:	92093445
Reduced:	N3O3H17C19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	312.066555
ΔH_f, kcal/mol:	-35.45
Dipole, Da:	4.45
IP(EA), eV:	-8.97(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[[6-(furan-2-yl)pyridin-3-yl]methyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CN=C(C=C2)C3=CC=CO3

DOS

IR

Vibrations