Geometry & MOs

Info

ID:	437876
PubChem CID:	135227215
Reduced:	O2N3C17H25 (1)
Stoich.:	A2B3C17D25 (1)
Weight, g/mol:	382.156039
ΔH_f, kcal/mol:	11.47
Dipole, Da:	1.5
IP(EA), eV:	-8.97(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-5-ethyl-2-methyl-N'-[[4-(4-methylphenoxy)phenyl]methyl]pyrazole-3-carboximidamide

Drug info:

PubChemData

Smile

CCCC/C(=C(/C)\NOC)/C(=N\N=C)/COC1=CC=CC=C1

DOS

IR

Vibrations