Geometry & MOs

Info

ID:	77218
PubChem CID:	48425938
Reduced:	SN3O4C16H25 (1)
Stoich.:	AB3C4D16E25 (1)
Weight, g/mol:	357.208613
ΔH_f, kcal/mol:	-167.6
Dipole, Da:	5.63
IP(EA), eV:	-9.15(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylacetyl]amino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations