Geometry & MOs

Info

ID:	29487
PubChem CID:	834234
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	347.05209
ΔH_f, kcal/mol:	-92.86
Dipole, Da:	4.69
IP(EA), eV:	-9.55(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-(4-bromophenyl)-(2-hydroxy-3,5-dimethylphenyl)methyl]acetamide

Drug info:

PubChemData

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CC[C@@]1(C[C@H](CCO1)C(=O)C2=CC=C(C=C2)C)C

DOS

IR

Vibrations