Geometry & MOs

Info

ID:	361941
PubChem CID:	127304937
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	-99.84
Dipole, Da:	4.45
IP(EA), eV:	-9.04(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-ylmethyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NCC(=O)NCC2CCC3=CC=CC=C23

DOS

IR

Vibrations