Geometry & MOs

Info

ID:	178183
PubChem CID:	76291081
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-72.89
Dipole, Da:	2.09
IP(EA), eV:	-8.93(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methyl-6-oxo-2-pyridin-3-yl-1,3-diazinan-5-yl)-N-(4-propan-2-yloxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2C=NC3=CC=CC=C3C2=O

DOS

IR

Vibrations