Geometry & MOs

Info

ID:	350694
PubChem CID:	127278982
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	332.176979
ΔH_f, kcal/mol:	-149.77
Dipole, Da:	6.72
IP(EA), eV:	-9.02(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentylsulfonyl-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)C2CCC(=O)NC2)C

DOS

IR

Vibrations