Geometry & MOs

Info

ID:	263607
PubChem CID:	103382199
Reduced:	OSN4C14H24 (1)
Stoich.:	ABC4D14E24 (1)
Weight, g/mol:	240.104482
ΔH_f, kcal/mol:	-49.03
Dipole, Da:	3.55
IP(EA), eV:	-8.38(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(cyclohexylamino)-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1CCCN1C2=C(C(=NS2)N)C(=O)NC(C)C

DOS

IR

Vibrations