Geometry & MOs

Info

ID:	122039
PubChem CID:	50790782
Reduced:	O2N4C25H26 (1)
Stoich.:	A2B4C25D26 (1)
Weight, g/mol:	420.135304
ΔH_f, kcal/mol:	7.12
Dipole, Da:	4.7
IP(EA), eV:	-8.63(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methoxyphenyl)-2,7-dimethyl-3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CNC(=O)C2=C(N3C(=C(C(=N3)C)C4=CC=CC(=C4)C)N=C2)C

DOS

IR

Vibrations