Geometry & MOs

Info

ID:	36616
PubChem CID:	8009901
Reduced:	NO2H11C12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	377.210327
ΔH_f, kcal/mol:	-110.91
Dipole, Da:	5.69
IP(EA), eV:	-8.39(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethylquinolin-3-yl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations