Geometry & MOs

Info

ID:	282718
PubChem CID:	103937125
Reduced:	N3C15H25 (1)
Stoich.:	A3B15C25 (1)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	22.38
Dipole, Da:	4.69
IP(EA), eV:	-8.37(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1S)-1-aminopropyl]-N-(cyclohexylmethyl)-N-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CCCCN(C1CC1)C2=CN=C(C=C2)[C@@H](CC)N

DOS

IR

Vibrations