Geometry & MOs

Info

ID:	402145
PubChem CID:	135054626
Reduced:	INSO2F3C10H11 (1)
Stoich.:	ABCD2E3F10G11 (1)
Weight, g/mol:	434.114205
ΔH_f, kcal/mol:	-203.05
Dipole, Da:	5.25
IP(EA), eV:	-9.51(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloroethyl N-[(3R)-1-methoxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexyl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)I)CCNS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations