Geometry & MOs

Info

ID:	266253
PubChem CID:	103562112
Reduced:	NSC15H25 (1)
Stoich.:	ABC15D25 (1)
Weight, g/mol:	272.99199
ΔH_f, kcal/mol:	-3.65
Dipole, Da:	1.05
IP(EA), eV:	-8.79(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-chloro-N-(3-methylcyclobutyl)aniline

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NCC(C)(C)C2=CC=CS2

DOS

IR

Vibrations