Geometry & MOs

Info

ID:	293958
PubChem CID:	117420166
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	266.097666
ΔH_f, kcal/mol:	-148.16
Dipole, Da:	1.5
IP(EA), eV:	-9.12(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-methoxy-4-methyl-5-methylsulfanylphenyl)cyclopropyl]acetic acid

Drug info:

PubChemData

Smile

CC(CC1=C(C(=CC=C1)O)NC(=O)OC(C)(C)C)N

DOS

IR

Vibrations