Geometry & MOs

Info

ID:	261399
PubChem CID:	103230766
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	183.125929
ΔH_f, kcal/mol:	-75.66
Dipole, Da:	3.08
IP(EA), eV:	-9.03(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)NC(C2CC2)C(=O)O

DOS

IR

Vibrations