Geometry & MOs

Info

ID:	137581
PubChem CID:	52229932
Reduced:	SN3O4C20H27 (1)
Stoich.:	AB3C4D20E27 (1)
Weight, g/mol:	331.097521
ΔH_f, kcal/mol:	-128.39
Dipole, Da:	8.66
IP(EA), eV:	-8.56(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2-[bis(furan-2-ylmethyl)amino]-1-(2-chlorophenyl)ethanol

Drug info:

PubChemData

Smile

CCN(CCNS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C)C2=CC=CC=C2C

DOS

IR

Vibrations