Geometry & MOs

Info

ID:	177606
PubChem CID:	76203825
Reduced:	N3O5C10H13 (1)
Stoich.:	A3B5C10D13 (1)
Weight, g/mol:	251.061614
ΔH_f, kcal/mol:	-190.45
Dipole, Da:	6.3
IP(EA), eV:	-10.51(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl(3-thiophen-2-ylprop-2-enoyl)amino]acetic acid

Drug info:

PubChemData

Smile

C1CC1N(CC(=O)O)C(=O)C2CC(=O)NC(=O)N2

DOS

IR

Vibrations