Geometry & MOs

Info

ID:	258348
PubChem CID:	103153106
Reduced:	N2O5C14H18 (1)
Stoich.:	A2B5C14D18 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-207.77
Dipole, Da:	5.68
IP(EA), eV:	-9.26(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3,4-dimethylbenzoyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC(=C1)C(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations