Geometry & MOs

Info

ID:	143255
PubChem CID:	53174522
Reduced:	O2N5C22H29 (1)
Stoich.:	A2B5C22D29 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	-26.05
Dipole, Da:	4.26
IP(EA), eV:	-8.8(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-(2-oxo-1H-quinolin-3-yl)propanamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)CCC2CCCN(C2)C3=NC=NC(=C3)NC4CC4

DOS

IR

Vibrations