Geometry & MOs

Info

ID:	290156
PubChem CID:	104415561
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	278.210661
ΔH_f, kcal/mol:	-0.98
Dipole, Da:	4.38
IP(EA), eV:	-9.31(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(ethylamino)pyridin-2-yl]methyl-methylamino]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CN(C)CC1=CC=CC=C1C#CCN

DOS

IR

Vibrations