Geometry & MOs

Info

ID:	11788
PubChem CID:	121018
Reduced:	N3C7H13 (1)
Stoich.:	A3B7C13 (1)
Weight, g/mol:	139.110947
ΔH_f, kcal/mol:	18.74
Dipole, Da:	3.16
IP(EA), eV:	-8.56(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-propan-2-ylpyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)N)C(C)C

DOS

IR

Vibrations