Geometry & MOs

Info

ID:	266271
PubChem CID:	103562346
Reduced:	NC12H23 (1)
Stoich.:	AB12C23 (1)
Weight, g/mol:	187.112777
ΔH_f, kcal/mol:	-8.59
Dipole, Da:	1.54
IP(EA), eV:	-8.78(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC1CNC2CC(C2)C(C)C

DOS

IR

Vibrations