Geometry & MOs

Info

ID:	266272
PubChem CID:	103562348
Reduced:	ClNC10H18 (1)
Stoich.:	ABC10D18 (1)
Weight, g/mol:	231.06226
ΔH_f, kcal/mol:	-13.54
Dipole, Da:	1.94
IP(EA), eV:	-9.22(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoprop-2-enyl)-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NCC(=C)Cl

DOS

IR

Vibrations