Geometry & MOs

Info

ID:	217391
PubChem CID:	85087747
Reduced:	NO5C20H25 (1)
Stoich.:	AB5C20D25 (1)
Weight, g/mol:	359.173273
ΔH_f, kcal/mol:	-206.17
Dipole, Da:	2.98
IP(EA), eV:	-9.25(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-methoxy-N-methyl-2,3-bis(phenylmethoxy)butanamide

Drug info:

PubChemData

Smile

CC(C)C1COC(=O)N1C(=O)C=CC2=CC=C(C=C2)OC(=O)C(C)(C)C

DOS

IR

Vibrations