Geometry & MOs

Info

ID:	366502
PubChem CID:	127320018
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	375.161663
ΔH_f, kcal/mol:	-99.9
Dipole, Da:	6.15
IP(EA), eV:	-9.42(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-hydroxycyclohexyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CC(=O)N2CCC(CC2)C(=O)N3CCCCC3

DOS

IR

Vibrations