Geometry & MOs

Info

ID:	201129
PubChem CID:	79491452
Reduced:	N4C17H32 (1)
Stoich.:	A4B17C32 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-12.59
Dipole, Da:	2.74
IP(EA), eV:	-8.76(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1,1-dimethoxy-3-quinolin-4-ylpropan-2-amine

Drug info:

PubChemData

Smile

CCC(CC)N(CC(C)C)C1=CN=C(N=C1CN)C(C)C

DOS

IR

Vibrations