Geometry & MOs

Info

ID:	261998
PubChem CID:	103265388
Reduced:	NO3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	212.116092
ΔH_f, kcal/mol:	-65.83
Dipole, Da:	7.04
IP(EA), eV:	-9.58(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(cyclopropanecarbonylamino)ethylamino]methyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CC#CCNCCOC1=CC=CC=C1C(=O)O

DOS

IR

Vibrations