Geometry & MOs

Info

ID:	76897
PubChem CID:	48425544
Reduced:	N3O4C15H23 (1)
Stoich.:	A3B4C15D23 (1)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	-166.28
Dipole, Da:	3.86
IP(EA), eV:	-9.33(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N-[2-(diethylamino)-2-oxoethyl]-1-(2-methylphenyl)pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CN(C(=O)C=C1)CCOC

DOS

IR

Vibrations