Geometry & MOs

Info

ID:	148862
PubChem CID:	53788531
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	185.990614
ΔH_f, kcal/mol:	-118.07
Dipole, Da:	1.2
IP(EA), eV:	-8.94(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)ethanethial

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCC(C1)NC

DOS

IR

Vibrations