Geometry & MOs

Info

ID:	79848
PubChem CID:	49830820
Reduced:	O2N3H11C14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	356.163711
ΔH_f, kcal/mol:	10.57
Dipole, Da:	4.06
IP(EA), eV:	-8.61(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,3-dimethylphenyl)methyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=C3C=CC(=CC3=N2)N)C(=O)O

DOS

IR

Vibrations