Geometry & MOs

Info

ID:	191967
PubChem CID:	78208361
Reduced:	N2O5C16H20 (1)
Stoich.:	A2B5C16D20 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-151.96
Dipole, Da:	11.53
IP(EA), eV:	-9.39(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[(7-methoxy-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)N(CCO)CC1C=C2C=C(C(=CC2=NC1=O)OC)OC

DOS

IR

Vibrations