Geometry & MOs

Info

ID:	286107
PubChem CID:	104152841
Reduced:	N3C17H31 (1)
Stoich.:	A3B17C31 (1)
Weight, g/mol:	291.267448
ΔH_f, kcal/mol:	-25.43
Dipole, Da:	2.39
IP(EA), eV:	-8.29(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-N-methyl-N-(4-methylpentan-2-yl)-4-(propylaminomethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)CC(C)N(C)C1=CC(=CC(=N1)C(C)(C)C)CN

DOS

IR

Vibrations