Geometry & MOs

Info

ID:	264783
PubChem CID:	103489960
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-138.77
Dipole, Da:	5.44
IP(EA), eV:	-8.82(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-4-(1-ethoxypropan-2-yloxy)-2-phenylbutanoate

Drug info:

PubChemData

Smile

CCCNC(COC(C)COCC)(C1CC1)C(=O)N

DOS

IR

Vibrations