Geometry & MOs

Info

ID:	285714
PubChem CID:	104121459
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	6.84
Dipole, Da:	0.78
IP(EA), eV:	-8.6(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-2-[(propan-2-ylamino)methyl]quinolin-4-amine

Drug info:

PubChemData

Smile

CCNCC1=CN=C(N=C1C)NCC(C)C

DOS

IR

Vibrations