Geometry & MOs

Info

ID:	368825
PubChem CID:	127330558
Reduced:	NO2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	333.151098
ΔH_f, kcal/mol:	-176.34
Dipole, Da:	3.04
IP(EA), eV:	-8.71(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1-benzothiophen-3-yl)acetamide

Drug info:

PubChemData

Smile

CN(C)CC1CN(CCO1)C(=O)COCC2CCOC2

DOS

IR

Vibrations