Geometry & MOs

Info

ID:	175072
PubChem CID:	75851086
Reduced:	N2O5C25H28 (1)
Stoich.:	A2B5C25D28 (1)
Weight, g/mol:	350.058883
ΔH_f, kcal/mol:	-111.32
Dipole, Da:	3.2
IP(EA), eV:	-8.32(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroprop-2-enyl 3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CC(C)OCCOC(=O)C=CC1=CN(N=C1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

DOS

IR

Vibrations