Geometry & MOs

Info

ID:	387876
PubChem CID:	134987230
Reduced:	FOSH9C10 (1)
Stoich.:	ABCD9E10 (1)
Weight, g/mol:	223.112777
ΔH_f, kcal/mol:	-49.97
Dipole, Da:	1.28
IP(EA), eV:	-9.1(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-chloro-3,3-dimethylbut-1-enyl]-N-methylaniline

Drug info:

PubChemData

Smile

C/C=C(\C(=O)SC1=CC=CC=C1)/F

DOS

IR

Vibrations