Geometry & MOs

Info

ID:	251786
PubChem CID:	103106927
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-46.57
Dipole, Da:	1.46
IP(EA), eV:	-10.12(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(1-pyridin-3-ylethylamino)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)C(C)C(=O)NC2CC2)C3CC3

DOS

IR

Vibrations