Geometry & MOs

Info

ID:	233755
PubChem CID:	92093349
Reduced:	Cl2N2O2H16C23 (1)
Stoich.:	A2B2C2D16E23 (1)
Weight, g/mol:	384.147393
ΔH_f, kcal/mol:	15.99
Dipole, Da:	2.84
IP(EA), eV:	-9.07(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=COC(=C1)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=CC(=C(C=C4)Cl)Cl

DOS

IR

Vibrations