Geometry & MOs

Info

ID:	387400
PubChem CID:	134985234
Reduced:	ClNOC19H28 (1)
Stoich.:	ABCD19E28 (1)
Weight, g/mol:	328.124549
ΔH_f, kcal/mol:	-47.1
Dipole, Da:	2.6
IP(EA), eV:	-8.8(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-N,N-dimethyl-2-phenyl-3-[(E)-2-phenylethenyl]aziridine-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)([C@@H]1[C@@H](CN1C2CCCCC2)OCC3=CC=CC=C3)Cl

DOS

IR

Vibrations