Geometry & MOs

Info

ID:	201423
PubChem CID:	79538378
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-81.46
Dipole, Da:	4.09
IP(EA), eV:	-8.3(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-diethoxyethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxamide

Drug info:

PubChemData

Smile

CC(CC1CCCCN1)NC2=C(C=CC(=C2)C(=O)N)OC

DOS

IR

Vibrations