Geometry & MOs

Info

ID:	200205
PubChem CID:	79362389
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	295.1606
ΔH_f, kcal/mol:	-30.36
Dipole, Da:	2.5
IP(EA), eV:	-8.84(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propylsulfonyl-N-(2,2,3,3-tetramethylcyclopropyl)aniline

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)OC)NCC2C(C2(C)C)(C)C

DOS

IR

Vibrations