Geometry & MOs

Info

ID:	448878
PubChem CID:	135294219
Reduced:	NO7C14H25 (2)
Stoich.:	AB7C14D25 (2)
Weight, g/mol:	342.173213
ΔH_f, kcal/mol:	-674.5
Dipole, Da:	11.47
IP(EA), eV:	-9.89(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-amino-4-ethenylphenyl)-5-phenylphenyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](CCCCNC(=O)CCCCOC1C(=O)C(C(C(O1)CO)O)O)NC(=O)CCCCOC2C(C(C(C(O2)CO)O)O)O

DOS

IR

Vibrations