Geometry & MOs

Info

ID:	391637
PubChem CID:	135007423
Reduced:	O4H18C19 (1)
Stoich.:	A4B18C19 (1)
Weight, g/mol:	389.275236
ΔH_f, kcal/mol:	-98.61
Dipole, Da:	2.63
IP(EA), eV:	-9.45(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(E,3S,4S)-4-ethenyl-4-ethyl-1-phenyldec-1-en-3-yl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC[C@@H]([C@H]1C(=O)C2=CC=CC=C2)C3=CC=CO3

DOS

IR

Vibrations