Geometry & MOs

Info

ID:	350691
PubChem CID:	127278979
Reduced:	SN3O4C14H27 (1)
Stoich.:	AB3C4D14E27 (1)
Weight, g/mol:	325.236542
ΔH_f, kcal/mol:	-184.42
Dipole, Da:	9.55
IP(EA), eV:	-8.58(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(3,3-dimethylmorpholin-4-yl)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)CCN2CCCS2(=O)=O)C

DOS

IR

Vibrations