Geometry & MOs

Info

ID:	157620
PubChem CID:	56436132
Reduced:	N3O3C25H39 (1)
Stoich.:	A3B3C25D39 (1)
Weight, g/mol:	291.231063
ΔH_f, kcal/mol:	-168.59
Dipole, Da:	2.67
IP(EA), eV:	-9.56(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-(2,5-ditert-butylpyrazol-3-yl)-2-methylpent-2-enamide

Drug info:

PubChemData

Smile

CCCCCCNC(=O)C1CCCN(C1)C(=O)C(C2=CC=CC=C2)NC(=O)CC(C)C

DOS

IR

Vibrations