Geometry & MOs

Info

ID:	435313
PubChem CID:	135189793
Reduced:	NO4C10H17 (2)
Stoich.:	AB4C10D17 (2)
Weight, g/mol:	229.050571
ΔH_f, kcal/mol:	-405.0
Dipole, Da:	6.21
IP(EA), eV:	-9.91(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-[(1-hydroxyethylamino)oxymethyl]benzaldehyde

Drug info:

PubChemData

Smile

CC(C)COC(=O)[C@H](CCC(=O)C(=O)N)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations