Geometry & MOs

Info

ID:	319332
PubChem CID:	126655680
Reduced:	N2O3C10H12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	274.138953
ΔH_f, kcal/mol:	-99.77
Dipole, Da:	4.28
IP(EA), eV:	-9.19(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(E)-N'-[[2-[carbamimidoyl(methyl)amino]acetyl]oxymethyl]carbamimidoyl]-methylamino]acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)CC(=O)C1=NC(=CC=C1)N

DOS

IR

Vibrations