Geometry & MOs

Info

ID:	249956
PubChem CID:	103093117
Reduced:	NC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	38.87
Dipole, Da:	1.17
IP(EA), eV:	-8.03(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,5-dimethylpyrazol-4-yl)-N,3-dimethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C(=C/C1=CNC2=CC=CC=C21)/C)NC

DOS

IR

Vibrations