Geometry & MOs

Info

ID:	57158
PubChem CID:	22395408
Reduced:	ClNOC2H4 (1)
Stoich.:	ABCD2E4 (1)
Weight, g/mol:	136.94763
ΔH_f, kcal/mol:	-36.03
Dipole, Da:	1.42
IP(EA), eV:	-9.98(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-bromoacetaldehyde

Drug info:

PubChemData

Smile

C(=O)C(N)Cl

DOS

IR

Vibrations