Geometry & MOs

Info

ID:	286115
PubChem CID:	104152855
Reduced:	N3C17H31 (1)
Stoich.:	A3B17C31 (1)
Weight, g/mol:	263.236148
ΔH_f, kcal/mol:	-22.5
Dipole, Da:	2.43
IP(EA), eV:	-8.24(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-(2-methylpropyl)-N,6-di(propan-2-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CNC)N(CC(C)C)C(C)C

DOS

IR

Vibrations