Geometry & MOs

Info

ID:	253840
PubChem CID:	103121031
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-5.87
Dipole, Da:	4.34
IP(EA), eV:	-8.89(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2,3-dimethylbutan-2-yl)-1-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C)(CN)NC(=O)C1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations