Geometry & MOs

Info

ID:	73884
PubChem CID:	48420917
Reduced:	ON3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-21.7
Dipole, Da:	7.73
IP(EA), eV:	-9.11(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC2C1N(CCC2)C(=O)NC3=CC=C(C=C3)C#N

DOS

IR

Vibrations