Geometry & MOs

Info

ID:	216936
PubChem CID:	85087008
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	317.217491
ΔH_f, kcal/mol:	-31.76
Dipole, Da:	2.1
IP(EA), eV:	-9.44(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[cyclohexyl-phenyl-(2-pyrrolidin-1-ylethyl)silyl]methanol

Drug info:

PubChemData

Smile

CCOC(=CCC(C(C)C)(C(C)C)O)N1C2=CC=CC=C2N=N1

DOS

IR

Vibrations