Geometry & MOs

Info

ID:	359246
PubChem CID:	127297763
Reduced:	ClN2O3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-94.64
Dipole, Da:	1.35
IP(EA), eV:	-8.95(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-ylmethyl)-3-(4-methoxyphenyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2C1CNC(=O)N3CCOC(C3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations