Geometry & MOs

Info

ID:	369413
PubChem CID:	127333348
Reduced:	N2O2C7H12 (2)
Stoich.:	A2B2C7D12 (2)
Weight, g/mol:	374.163043
ΔH_f, kcal/mol:	-179.37
Dipole, Da:	2.26
IP(EA), eV:	-8.93(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-1-yl]-2-quinolin-3-ylethanone

Drug info:

PubChemData

Smile

CC1(C(=O)NC(=O)N1CC(=O)N(C)CCN2CCOCC2)C

DOS

IR

Vibrations