Geometry & MOs

Info

ID:	221271
PubChem CID:	85267077
Reduced:	NO4C22H27 (1)
Stoich.:	AB4C22D27 (1)
Weight, g/mol:	369.194008
ΔH_f, kcal/mol:	-135.94
Dipole, Da:	3.86
IP(EA), eV:	-8.6(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-benzyl-4-[(2-methylpropan-2-yl)oxyamino]-4-oxobutanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C1=CC=C(C=C1)OC)C(CCC=O)C2=CC=CC=C2

DOS

IR

Vibrations