Geometry & MOs

Info

ID:	131482
PubChem CID:	51211937
Reduced:	NCl2O2H15C17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	358.10842
ΔH_f, kcal/mol:	-55.34
Dipole, Da:	4.67
IP(EA), eV:	-8.76(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(3,4-dihydro-2H-chromen-3-ylmethylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C1C(COC2=CC=CC=C21)CNC(=O)C3=C(C(=CC=C3)Cl)Cl

DOS

IR

Vibrations