Geometry & MOs

Info

ID:	290157
PubChem CID:	104415598
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	292.226312
ΔH_f, kcal/mol:	-42.03
Dipole, Da:	7.02
IP(EA), eV:	-8.84(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-2-[methyl-[[2-(propylamino)pyridin-3-yl]methyl]amino]acetamide

Drug info:

PubChemData

Smile

CCNC1=CC(=NC=C1)CN(C)CC(=O)NCC(C)C

DOS

IR

Vibrations