Geometry & MOs

Info

ID:	258283
PubChem CID:	103152554
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	280.105922
ΔH_f, kcal/mol:	-20.36
Dipole, Da:	2.01
IP(EA), eV:	-8.04(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-carbamoylbenzoyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CN1CCN(C2=CC=CC=C21)CCC(CN)OC

DOS

IR

Vibrations