Geometry & MOs

Info

ID:	5701
PubChem CID:	13513
Reduced:	ClOC4H7 (1)
Stoich.:	ABC4D7 (1)
Weight, g/mol:	106.018542
ΔH_f, kcal/mol:	-59.38
Dipole, Da:	1.71
IP(EA), eV:	-10.31(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-2-methylpropanal

Drug info:

PubChemData

Smile

CC(C)(C=O)Cl

DOS

IR

Vibrations