Geometry & MOs

Info

ID:	69770
PubChem CID:	47205358
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	-26.76
Dipole, Da:	3.64
IP(EA), eV:	-8.99(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-pentylbenzamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CCNC1=NC=CC=N1

DOS

IR

Vibrations