Geometry & MOs

Info

ID:	411577
PubChem CID:	135084409
Reduced:	OC14H24 (1)
Stoich.:	AB14C24 (1)
Weight, g/mol:	175.103085
ΔH_f, kcal/mol:	-49.6
Dipole, Da:	2.04
IP(EA), eV:	-9.29(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE,S)-N-butan-2-ylidene-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC=CC1C[C@@H]1[C@](C)(CCC=C(C)C)O

DOS

IR

Vibrations