Geometry & MOs

Info

ID:	286109
PubChem CID:	104152845
Reduced:	N3C17H31 (1)
Stoich.:	A3B17C31 (1)
Weight, g/mol:	291.267448
ΔH_f, kcal/mol:	-19.68
Dipole, Da:	1.51
IP(EA), eV:	-8.14(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-tert-butyl-N-methyl-4-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNCC)N(C)C(C)CC(C)C

DOS

IR

Vibrations