Geometry & MOs

Info

ID:	416747
PubChem CID:	135090280
Reduced:	O2N3C19H25 (1)
Stoich.:	A2B3C19D25 (1)
Weight, g/mol:	386.202799
ΔH_f, kcal/mol:	-60.16
Dipole, Da:	5.23
IP(EA), eV:	-8.55(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3R)-3-phenyl-4-[[4-(piperidin-1-ylmethyl)thiophen-2-yl]methyl]morpholin-2-yl]methanol

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)CCCC(=O)NCC2=C(N=CC=C2)N)C

DOS

IR

Vibrations