Geometry & MOs

Info

ID:	266363
PubChem CID:	103562932
Reduced:	NC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	210.11907
ΔH_f, kcal/mol:	-37.23
Dipole, Da:	3.13
IP(EA), eV:	-8.4(2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)(C)N(C)C1(CC(C1)C(C)C)CN

DOS

IR

Vibrations