Geometry & MOs

Info

ID:	353538
PubChem CID:	127285115
Reduced:	SN3O4C14H27 (1)
Stoich.:	AB3C4D14E27 (1)
Weight, g/mol:	340.247441
ΔH_f, kcal/mol:	-184.36
Dipole, Da:	8.26
IP(EA), eV:	-8.74(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylcarbamoylamino)-N-(3-morpholin-4-ylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)CCN2CCCS2(=O)=O

DOS

IR

Vibrations