Geometry & MOs

Info

ID:	266241
PubChem CID:	103560764
Reduced:	NCl2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	257.073805
ΔH_f, kcal/mol:	-5.42
Dipole, Da:	4.45
IP(EA), eV:	-8.8(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-(3-propan-2-ylcyclobutyl)aniline

Drug info:

PubChemData

Smile

CC1CC(C1)NC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations