Geometry & MOs

Info

ID:	167673
PubChem CID:	74857192
Reduced:	O3N4C8H14 (1)
Stoich.:	A3B4C8D14 (1)
Weight, g/mol:	263.115758
ΔH_f, kcal/mol:	-132.53
Dipole, Da:	2.44
IP(EA), eV:	-10.26(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-ethoxyphenyl)prop-2-enoylamino]propanoic acid

Drug info:

PubChemData

Smile

CC1C(C(=O)NC(=O)N1)CCC(=O)NN

DOS

IR

Vibrations