Geometry & MOs

Info

ID:	151719
PubChem CID:	56269946
Reduced:	N4O5C27H30 (1)
Stoich.:	A4B5C27D30 (1)
Weight, g/mol:	434.195405
ΔH_f, kcal/mol:	-163.03
Dipole, Da:	4.7
IP(EA), eV:	-8.85(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,3-benzodioxol-5-yl)-2-methylpropyl]-3-(6-methyl-4-oxo-2-pyridin-4-yl-1H-pyrimidin-5-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC4=C(C=C3)OC(=O)N4CCN(C)C

DOS

IR

Vibrations