Geometry & MOs

Info

ID:	285708
PubChem CID:	104120842
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	16.31
Dipole, Da:	2.8
IP(EA), eV:	-8.65(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(tert-butylamino)methyl]-N-propan-2-ylquinolin-4-amine

Drug info:

PubChemData

Smile

CCNC1=CN=C(N=C1CNC)C(C)C

DOS

IR

Vibrations