Geometry & MOs

Info

ID:	376709
PubChem CID:	134222734
Reduced:	SN2O2H30C36 (1)
Stoich.:	AB2C2D30E36 (1)
Weight, g/mol:	369.194008
ΔH_f, kcal/mol:	85.01
Dipole, Da:	6.63
IP(EA), eV:	-8.32(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 3-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Drug info:

PubChemData

Smile

C1C=C(C=CC1N(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations