Geometry & MOs

Info

ID:	131481
PubChem CID:	51211916
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	335.047984
ΔH_f, kcal/mol:	-90.02
Dipole, Da:	6.34
IP(EA), eV:	-8.57(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloro-N-(3,4-dihydro-2H-chromen-3-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)NCC2CC3=CC=CC=C3OC2

DOS

IR

Vibrations