Geometry & MOs

Info

ID:	197663
PubChem CID:	78984719
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	322.090662
ΔH_f, kcal/mol:	-49.73
Dipole, Da:	1.65
IP(EA), eV:	-9.53(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@H](C(=O)NCC(C2=CC=CC=C2)O)N

DOS

IR

Vibrations