Geometry & MOs

Info

ID:	252613
PubChem CID:	103112651
Reduced:	SN3O4C13H23 (1)
Stoich.:	AB3C4D13E23 (1)
Weight, g/mol:	271.153206
ΔH_f, kcal/mol:	-190.81
Dipole, Da:	4.92
IP(EA), eV:	-9.37(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]carbamoyl]amino]acetic acid

Drug info:

PubChemData

Smile

CCC1N(C(CS1)C(=O)O)C(=O)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations