Geometry & MOs

Info

ID:	253398
PubChem CID:	103118173
Reduced:	O3N4C10H18 (1)
Stoich.:	A3B4C10D18 (1)
Weight, g/mol:	280.096026
ΔH_f, kcal/mol:	-79.87
Dipole, Da:	3.53
IP(EA), eV:	-9.91(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CCOCCN1C(=C(N=N1)C(=O)OC)CCN

DOS

IR

Vibrations