Geometry & MOs

Info

ID:	259170
PubChem CID:	103158473
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-47.34
Dipole, Da:	4.3
IP(EA), eV:	-9.33(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-ethylphenyl)carbamoylamino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CC(C#N)N(C)CC(CC1CCCC1)O

DOS

IR

Vibrations