Geometry & MOs

Info

ID:	170782
PubChem CID:	75279406
Reduced:	N3O3C16H17 (1)
Stoich.:	A3B3C16D17 (1)
Weight, g/mol:	406.225643
ΔH_f, kcal/mol:	-76.28
Dipole, Da:	8.05
IP(EA), eV:	-9.49(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-7-yl]-2,2-diphenylacetamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C2C1C=CC(=C2)NC(=O)C3CCC(=O)N3)C

DOS

IR

Vibrations