Geometry & MOs

Info

ID:	401208
PubChem CID:	135050566
Reduced:	N2O5C24H30 (1)
Stoich.:	A2B5C24D30 (1)
Weight, g/mol:	440.231122
ΔH_f, kcal/mol:	-123.55
Dipole, Da:	5.97
IP(EA), eV:	-8.43(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]benzimidazol-2-yl]oxy-3-methyl-1-phenylbut-3-en-1-ol

Drug info:

PubChemData

Smile

COCCOCCOCCN1C2=CC=CC=C2N=C1O[C@H](C=C)[C@@H](C3=CC=CC=C3)O

DOS

IR

Vibrations