Geometry & MOs

Info

ID:	359250
PubChem CID:	127297774
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-92.07
Dipole, Da:	3.65
IP(EA), eV:	-8.73(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C2=CC=CC=C2)C(=O)NCC3CCOC4=CC=CC=C34

DOS

IR

Vibrations