Geometry & MOs

Info

ID:	266274
PubChem CID:	103562352
Reduced:	NSC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	179.1674
ΔH_f, kcal/mol:	-27.82
Dipole, Da:	1.46
IP(EA), eV:	-8.58(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-propan-2-ylcyclobutyl)cyclopent-3-en-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NCC(C)SC

DOS

IR

Vibrations