Geometry & MOs

Info

ID:	233765
PubChem CID:	92093387
Reduced:	O4N5C22H23 (1)
Stoich.:	A4B5C22D23 (1)
Weight, g/mol:	384.147393
ΔH_f, kcal/mol:	-84.23
Dipole, Da:	2.41
IP(EA), eV:	-9.07(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C(=CC2=C1N(C(=O)N(C2=O)C)C)C(=O)NCC3=CN=C(C=C3)C4=CC=CO4

DOS

IR

Vibrations