Geometry & MOs

Info

ID:	372090
PubChem CID:	131293115
Reduced:	N2C5H8 (2)
Stoich.:	A2B5C8 (2)
Weight, g/mol:	192.137497
ΔH_f, kcal/mol:	45.75
Dipole, Da:	3.36
IP(EA), eV:	-8.31(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-(2,4,5-trimethylpyrazol-3-yl)butanenitrile

Drug info:

PubChemData

Smile

CC1=C(C=NN1C(CC#N)C(C)C)N

DOS

IR

Vibrations