Geometry & MOs

Info

ID:	381493
PubChem CID:	134972249
Reduced:	ClO2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-101.07
Dipole, Da:	4.68
IP(EA), eV:	-9.66(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-1-[(1S)-10,10-dimethyl-3,3-dioxo-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]-2-phenylmethoxyiminoethanone

Drug info:

PubChemData

Smile

CC1=C(OC(=O)C1Cl)CC(C)C

DOS

IR

Vibrations