Geometry & MOs

Info

ID:	359245
PubChem CID:	127297762
Reduced:	SN3O3C21H25 (1)
Stoich.:	AB3C3D21E25 (1)
Weight, g/mol:	386.13972
ΔH_f, kcal/mol:	-87.27
Dipole, Da:	2.47
IP(EA), eV:	-8.79(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-(3,4-dihydro-2H-chromen-4-ylmethyl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(=O)N2CCN(CC2)C(=O)NCC3CCOC4=CC=CC=C34

DOS

IR

Vibrations