Geometry & MOs

Info

ID:	266240
PubChem CID:	103560636
Reduced:	FON2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	229.042505
ΔH_f, kcal/mol:	-69.13
Dipole, Da:	2.78
IP(EA), eV:	-8.54(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-(3-methylcyclobutyl)aniline

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)CC(CC2(CCC2)OC)NN

DOS

IR

Vibrations