Geometry & MOs

Info

ID:	261630
PubChem CID:	103242606
Reduced:	NSO4C10H17 (1)
Stoich.:	ABC4D10E17 (1)
Weight, g/mol:	272.173607
ΔH_f, kcal/mol:	-175.73
Dipole, Da:	10.19
IP(EA), eV:	-10.25(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-[(4-carbamoylcyclohexyl)amino]ethoxy]acetate

Drug info:

PubChemData

Smile

C1CC(C1C(=O)O)NCC2CCS(=O)(=O)C2

DOS

IR

Vibrations