Geometry & MOs

Info

ID:	205753
PubChem CID:	80151923
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	267.173548
ΔH_f, kcal/mol:	-129.12
Dipole, Da:	2.82
IP(EA), eV:	-9.48(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-yl]methanamine

Drug info:

PubChemData

Smile

CCCCN(CCO)C(=O)C1CCCCCC1N

DOS

IR

Vibrations