Geometry & MOs

Info

ID:	266329
PubChem CID:	103562598
Reduced:	NC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	252.16602
ΔH_f, kcal/mol:	-24.09
Dipole, Da:	2.21
IP(EA), eV:	-8.49(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-methyl-3-propan-2-yl-N-(thiophen-2-ylmethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCCCCN(C)C1(CC(C1)C)CN

DOS

IR

Vibrations