Geometry & MOs

Info

ID:	37860
PubChem CID:	8025159
Reduced:	NO3C21H27 (1)
Stoich.:	AB3C21D27 (1)
Weight, g/mol:	388.156912
ΔH_f, kcal/mol:	-104.62
Dipole, Da:	4.07
IP(EA), eV:	-8.39(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations