Geometry & MOs

Info

ID:	199995
PubChem CID:	79329532
Reduced:	NOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	254.178299
ΔH_f, kcal/mol:	-16.63
Dipole, Da:	3.02
IP(EA), eV:	-8.43(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-2-(quinolin-2-ylmethylidene)butan-1-amine

Drug info:

PubChemData

Smile

CCC(=CC1=CC2=C(C=C1)OCC2)CNC

DOS

IR

Vibrations