Geometry & MOs

Info

ID:	266352
PubChem CID:	103562714
Reduced:	SN2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	22.05
Dipole, Da:	1.89
IP(EA), eV:	-8.56(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(cyclohexylmethyl)-N,3-dimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCN(CC1=CC=CS1)C2(CC(C2)C)CN

DOS

IR

Vibrations