Geometry & MOs

Info

ID:	261552
PubChem CID:	103240092
Reduced:	NO3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-164.27
Dipole, Da:	5.46
IP(EA), eV:	-9.28(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclohexylethylamino)methyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)CCNCC2CCC(O2)C(=O)O

DOS

IR

Vibrations