Geometry & MOs

Info

ID:	258895
PubChem CID:	103157369
Reduced:	N2O5C10H20 (1)
Stoich.:	A2B5C10D20 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-233.59
Dipole, Da:	3.78
IP(EA), eV:	-9.69(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCC(C(=O)NCC(CC(=O)O)OC)N

DOS

IR

Vibrations