Geometry & MOs

Info

ID:	312663
PubChem CID:	126607231
Reduced:	FO6C30H33 (1)
Stoich.:	AB6C30D33 (1)
Weight, g/mol:	127.1361
ΔH_f, kcal/mol:	-260.23
Dipole, Da:	1.5
IP(EA), eV:	-8.64(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-4-methylpentan-2-yl]aziridine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C(O1)COC3=CC=C(C=C3)CC4=C(C=CC(=C4)[C@H]5[C@@H]([C@H](C[C@H](O5)CO)O)O)F)C

DOS

IR

Vibrations