Geometry & MOs

Info

ID:	19681
PubChem CID:	570243
Reduced:	NOH10C12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	368.152478
ΔH_f, kcal/mol:	2.68
Dipole, Da:	3.96
IP(EA), eV:	-9.13(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzoyl-4-(4-methylphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations