Geometry & MOs

Info

ID:	57157
PubChem CID:	22395406
Reduced:	ClO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	92.998141
ΔH_f, kcal/mol:	-74.79
Dipole, Da:	4.34
IP(EA), eV:	-9.85(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-chloroacetaldehyde

Drug info:

PubChemData

Smile

CC1(C=CC=CC1C(=O)Cl)O

DOS

IR

Vibrations