Geometry & MOs

Info

ID:	176434
PubChem CID:	76049103
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	314.163043
ΔH_f, kcal/mol:	-85.05
Dipole, Da:	2.53
IP(EA), eV:	-8.56(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-2-phenylmethoxypropanamide

Drug info:

PubChemData

Smile

CN1CCCC(C1)NC(=O)C2CCC(NC2=O)C3=CC=CC=C3

DOS

IR

Vibrations