Geometry & MOs

Info

ID:	220722
PubChem CID:	85230718
Reduced:	O3C13H16 (1)
Stoich.:	A3B13C16 (1)
Weight, g/mol:	220.143645
ΔH_f, kcal/mol:	-86.64
Dipole, Da:	7.53
IP(EA), eV:	-8.94(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(dipropylamino)hydrazinylidene]pyrazole-4-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)C(=CC=O)C)OC

DOS

IR

Vibrations