Geometry & MOs

Info

ID:	286133
PubChem CID:	104154132
Reduced:	N3C17H29 (1)
Stoich.:	A3B17C29 (1)
Weight, g/mol:	295.208219
ΔH_f, kcal/mol:	8.93
Dipole, Da:	0.93
IP(EA), eV:	-8.09(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-methylsulfanylethyl)-6-propan-2-yl-4-(propylaminomethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=CC(=NC(=C1)N(CC=C)C(C)C)CC

DOS

IR

Vibrations