Geometry & MOs

Info

ID:	31236
PubChem CID:	855299
Reduced:	NOC10H13 (2)
Stoich.:	ABC10D13 (2)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	-97.78
Dipole, Da:	2.77
IP(EA), eV:	-8.62(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC(=O)N(CC1=CC2=C(C=C(C(=C2)C)C)NC1=O)C3CCCC3

DOS

IR

Vibrations