Geometry & MOs

Info

ID:	351422
PubChem CID:	127280310
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-104.75
Dipole, Da:	3.7
IP(EA), eV:	-8.67(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-methylsulfonyl-N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

CN(CCN1CCCC1)C(=O)CC2C(=O)NC3=CC=CC=C3O2

DOS

IR

Vibrations