Geometry & MOs

Info

ID:	262764
PubChem CID:	103315312
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	5.0
Dipole, Da:	4.89
IP(EA), eV:	-8.69(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-7-(4-methoxyphenyl)-3-methyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

Drug info:

PubChemData

Smile

CC1CCN=C2N1NC=C2C(=O)N(C)C

DOS

IR

Vibrations