Geometry & MOs

Info

ID:	367809
PubChem CID:	127325906
Reduced:	NO2C10H17 (2)
Stoich.:	AB2C10D17 (2)
Weight, g/mol:	364.102768
ΔH_f, kcal/mol:	-217.91
Dipole, Da:	3.94
IP(EA), eV:	-9.21(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[methyl(1,3-thiazole-4-carbonyl)amino]methyl]cyclohexyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCC(CC1)NC(=O)C2CCCOC2)C(=O)C3CCCOC3

DOS

IR

Vibrations