Geometry & MOs

Info

ID:	131375
PubChem CID:	51198746
Reduced:	N2O2C8H11 (2)
Stoich.:	A2B2C8D11 (2)
Weight, g/mol:	285.068431
ΔH_f, kcal/mol:	-90.92
Dipole, Da:	10.14
IP(EA), eV:	-8.94(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(thiophen-3-ylmethyl)pyrazol-3-yl]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2

DOS

IR

Vibrations