Geometry & MOs

Info

ID:	390579
PubChem CID:	134999808
Reduced:	N2H22C23 (1)
Stoich.:	A2B22C23 (1)
Weight, g/mol:	280.149471
ΔH_f, kcal/mol:	87.06
Dipole, Da:	4.62
IP(EA), eV:	-8.03(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,1R,3R)-5-methoxy-1-phenyl-3-trimethylsilyloxypent-4-en-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CN(C)C4=CC=CC=C4

DOS

IR

Vibrations