Geometry & MOs

Info

ID:	266356
PubChem CID:	103562741
Reduced:	SN2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	194.178299
ΔH_f, kcal/mol:	13.73
Dipole, Da:	1.27
IP(EA), eV:	-8.48(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-azabicyclo[2.2.1]heptan-2-yl)-3-methylcyclobutyl]methanamine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N(CC2=CC=CS2)C(C)C

DOS

IR

Vibrations