Geometry & MOs

Info

ID:	266254
PubChem CID:	103562126
Reduced:	BrClNC11H13 (1)
Stoich.:	ABCD11E13 (1)
Weight, g/mol:	207.142328
ΔH_f, kcal/mol:	5.12
Dipole, Da:	4.14
IP(EA), eV:	-8.47(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(4-fluorophenyl)ethyl]-3-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(C1)NC2=C(C=C(C=C2)Cl)Br

DOS

IR

Vibrations