Geometry & MOs

Info

ID:	395524
PubChem CID:	135025706
Reduced:	NO3H17C18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	369.194008
ΔH_f, kcal/mol:	-76.71
Dipole, Da:	5.23
IP(EA), eV:	-9.23(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3R)-3-benzamido-4-(4-methoxyphenyl)butanoate

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C(=O)C[C@@H](C2)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations