Geometry & MOs

Info

ID:	279947
PubChem CID:	103845860
Reduced:	NO4C16H25 (1)
Stoich.:	AB4C16D25 (1)
Weight, g/mol:	219.102607
ΔH_f, kcal/mol:	-210.58
Dipole, Da:	4.36
IP(EA), eV:	-9.57(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-chloro-3-(cyclohexylamino)propanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCCC1C2C(=O)CCCC2=O

DOS

IR

Vibrations