Geometry & MOs

Info

ID:	211700
PubChem CID:	81049871
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	292.145678
ΔH_f, kcal/mol:	-184.81
Dipole, Da:	1.48
IP(EA), eV:	-9.77(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethylsulfonyl-N-(4-hydroxybutan-2-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(CCO)NC(=O)CCCNC(=O)C(C)(C)C

DOS

IR

Vibrations