Geometry & MOs

Info

ID:	372089
PubChem CID:	131293110
Reduced:	ClSN2C10H15 (1)
Stoich.:	ABC2D10E15 (1)
Weight, g/mol:	192.137497
ΔH_f, kcal/mol:	19.82
Dipole, Da:	4.21
IP(EA), eV:	-8.76(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-amino-5-methylpyrazol-1-yl)-4-methylpentanenitrile

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)Cl)CN2CCNCC2

DOS

IR

Vibrations