Geometry & MOs

Info

ID:	70571
PubChem CID:	48413533
Reduced:	OSN4C21H32 (1)
Stoich.:	ABC4D21E32 (1)
Weight, g/mol:	373.247775
ΔH_f, kcal/mol:	-20.57
Dipole, Da:	0.76
IP(EA), eV:	-8.52(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-[5-(diethylamino)pentan-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=C(C2=C(N=C(N=C2S1)C3CC3)C)C

DOS

IR

Vibrations