Geometry & MOs

Info

ID:	286678
PubChem CID:	104179683
Reduced:	ClNSC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	243.1987
ΔH_f, kcal/mol:	5.01
Dipole, Da:	4.49
IP(EA), eV:	-8.5(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopropylpropyl)-3-(2-methylphenyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CSCCCCNC1CC(C1)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations