Geometry & MOs

Info

ID:	286114
PubChem CID:	104152854
Reduced:	NC6H11 (3)
Stoich.:	AB6C11 (3)
Weight, g/mol:	277.251798
ΔH_f, kcal/mol:	-31.84
Dipole, Da:	2.18
IP(EA), eV:	-8.2(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methylaminomethyl)-N-(2-methylpropyl)-N-propan-2-yl-6-propylpyridin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations