Geometry & MOs

Info

ID:	286094
PubChem CID:	104152517
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-45.83
Dipole, Da:	4.45
IP(EA), eV:	-8.21(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(methylaminomethyl)-N-(oxolan-2-ylmethyl)-6-propan-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNC(C)C)N(C)CC2CCCO2

DOS

IR

Vibrations