Geometry & MOs

Info

ID:	171483
PubChem CID:	75383357
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	293.126323
ΔH_f, kcal/mol:	10.5
Dipole, Da:	6.44
IP(EA), eV:	-9.28(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[2-(4-propanoylphenoxy)acetyl]amino]acetic acid

Drug info:

PubChemData

Smile

CC(CCCO)NC(C)C1=CC=C(C=C1)N2C=NC=N2

DOS

IR

Vibrations