Geometry & MOs

Info

ID:	233769
PubChem CID:	92093406
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	335.126991
ΔH_f, kcal/mol:	-35.14
Dipole, Da:	3.97
IP(EA), eV:	-9.17(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[6-(furan-2-yl)pyridin-3-yl]methylamino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC1=CN=C(C=C1)C2=CC=CO2

DOS

IR

Vibrations