Geometry & MOs

Info

ID:	143386
PubChem CID:	53201316
Reduced:	O2N6C23H24 (1)
Stoich.:	A2B6C23D24 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	1.73
Dipole, Da:	5.07
IP(EA), eV:	-8.64(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-4,5-dimethyl-6-oxopyrimidin-1-yl)-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CN2C(=O)N3C(=N2)C=C(N=C3NC4=CC(=CC(=C4)C)C)C

DOS

IR

Vibrations