Geometry & MOs

Info

ID:	359253
PubChem CID:	127297777
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-30.16
Dipole, Da:	3.22
IP(EA), eV:	-8.82(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)NCC4CCOC5=CC=CC=C45

DOS

IR

Vibrations