Geometry & MOs

Info

ID:	220748
PubChem CID:	85230840
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	228.104482
ΔH_f, kcal/mol:	-14.84
Dipole, Da:	4.2
IP(EA), eV:	-8.74(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-amino-3-methylbutyl)-1,3-thiazole-4-carbohydrazide

Drug info:

PubChemData

Smile

CC1C(C(NN1)C(C)C2=CC=CC=C2)C(=O)C

DOS

IR

Vibrations