Geometry & MOs

Info

ID:	275312
PubChem CID:	103815099
Reduced:	NO4C11H23 (1)
Stoich.:	AB4C11D23 (1)
Weight, g/mol:	241.142641
ΔH_f, kcal/mol:	-200.12
Dipole, Da:	5.05
IP(EA), eV:	-9.3(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methoxyethyl-[2-(1-methylpyrazol-4-yl)ethyl]amino]acetic acid

Drug info:

PubChemData

Smile

COCCN(CCCCCCO)CC(=O)O

DOS

IR

Vibrations