Geometry & MOs

Info

ID:	322664
PubChem CID:	126670761
Reduced:	NSC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	1086.507069
ΔH_f, kcal/mol:	-7.68
Dipole, Da:	5.91
IP(EA), eV:	-8.21(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[[(2R,3R,4R,5R)-6-[(4-methoxyphenyl)-diphenylmethoxy]-2,3,4,5-tetrakis(phenylmethoxy)hexoxy]-diphenylmethyl]benzene

Drug info:

PubChemData

Smile

CC(C)C(=S)N(C)CCC(C)(C)CC1=CC=CC=C1

DOS

IR

Vibrations