Geometry & MOs

Info

ID:	70612
PubChem CID:	48413593
Reduced:	SN3O3C15H25 (1)
Stoich.:	AB3C3D15E25 (1)
Weight, g/mol:	370.273262
ΔH_f, kcal/mol:	-60.24
Dipole, Da:	8.79
IP(EA), eV:	-8.73(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC(=C(S1)C)[N+](=O)[O-]

DOS

IR

Vibrations