Geometry & MOs

Info

ID:	203979
PubChem CID:	79896250
Reduced:	NO3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	213.136493
ΔH_f, kcal/mol:	-140.04
Dipole, Da:	8.26
IP(EA), eV:	-9.15(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[cyclopentyl(2-hydroxyethyl)amino]prop-2-enoate

Drug info:

PubChemData

Smile

C1CCC(C1)N(CCO)C=CC(=O)O

DOS

IR

Vibrations