Geometry & MOs

Info

ID:	404560
PubChem CID:	135066837
Reduced:	NO5H13C18 (1)
Stoich.:	AB5C13D18 (1)
Weight, g/mol:	328.178693
ΔH_f, kcal/mol:	-74.17
Dipole, Da:	3.0
IP(EA), eV:	-8.58(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethoxy-4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=[N+](C2=CC=CC=C12)[O-])OC(=O)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations