Geometry & MOs

Info

ID:	149174
PubChem CID:	53788846
Reduced:	NOC7H17 (1)
Stoich.:	ABC7D17 (1)
Weight, g/mol:	213.019271
ΔH_f, kcal/mol:	-69.81
Dipole, Da:	2.46
IP(EA), eV:	-9.04(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-2-methoxyiminoacetic acid

Drug info:

PubChemData

Smile

CCCCN(CC)CO

DOS

IR

Vibrations