Geometry & MOs

Info

ID:	135894
PubChem CID:	51954024
Reduced:	FN3O4C21H28 (1)
Stoich.:	AB3C4D21E28 (1)
Weight, g/mol:	343.178358
ΔH_f, kcal/mol:	-175.5
Dipole, Da:	5.05
IP(EA), eV:	-8.93(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

C[C@H]1CN(C[C@@H](O1)C)C2=C(C=C(C=C2)NC(=O)NCCCOCC3=CC=CO3)F

DOS

IR

Vibrations