Geometry & MOs

Info

ID:	389392
PubChem CID:	134992670
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	235.1361
ΔH_f, kcal/mol:	-87.87
Dipole, Da:	2.26
IP(EA), eV:	-9.81(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2-methyl-3-phenyl-1-[(E)-2-phenylethenyl]aziridine

Drug info:

PubChemData

Smile

CCCCC\1C(CCC/C1=N/O)O

DOS

IR

Vibrations