Geometry & MOs

Info

ID:	173717
PubChem CID:	75673129
Reduced:	N2O2H10C11 (2)
Stoich.:	A2B2C10D11 (2)
Weight, g/mol:	373.130065
ΔH_f, kcal/mol:	-55.23
Dipole, Da:	5.64
IP(EA), eV:	-8.73(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3-[(3-methylphenyl)carbamoyl]-7-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)C2=C3N=C(CC(N3N=C2)C4=CC=C(C=C4)OC)C(=O)O

DOS

IR

Vibrations