Geometry & MOs

Info

ID:	251806
PubChem CID:	103107079
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-37.15
Dipole, Da:	4.9
IP(EA), eV:	-9.06(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(pyridin-4-ylmethylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC=C(C=C1)C

DOS

IR

Vibrations