Geometry & MOs

Info

ID:	402966
PubChem CID:	135058102
Reduced:	OSN6C23H28 (1)
Stoich.:	ABC6D23E28 (1)
Weight, g/mol:	336.20893
ΔH_f, kcal/mol:	73.43
Dipole, Da:	5.96
IP(EA), eV:	-8.45(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(5,7-ditert-butyl-1-benzofuran-2-yl)-phenylmethanol

Drug info:

PubChemData

Smile

CC1C(=CN(C)C)C(=O)NC2(N(N1)C)N(N=C(S2)C3=CC=C(C=C3)C)C4=CC=CC=C4

DOS

IR

Vibrations