Geometry & MOs

Info

ID:	286104
PubChem CID:	104152837
Reduced:	NC6H11 (3)
Stoich.:	AB6C11 (3)
Weight, g/mol:	263.236148
ΔH_f, kcal/mol:	-30.38
Dipole, Da:	1.9
IP(EA), eV:	-8.26(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)-6-propan-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations