Geometry & MOs

Info

ID:	286136
PubChem CID:	104154487
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	263.236148
ΔH_f, kcal/mol:	11.71
Dipole, Da:	2.17
IP(EA), eV:	-8.46(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-tert-butyl-4-(ethylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=CC(=NC(=C1)NC2CC2)C(C)(C)C

DOS

IR

Vibrations