Geometry & MOs

Info

ID:	323827
PubChem CID:	126676272
Reduced:	ON3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-3.69
Dipole, Da:	2.38
IP(EA), eV:	-8.82(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(methoxymethyl)phenyl]methyl]-N,5-dimethyl-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=CC(=C(N=C2)N)C(=O)N

DOS

IR

Vibrations