Geometry & MOs

Info

ID:	266351
PubChem CID:	103562704
Reduced:	N3C16H33 (1)
Stoich.:	A3B16C33 (1)
Weight, g/mol:	238.15037
ΔH_f, kcal/mol:	-34.64
Dipole, Da:	2.14
IP(EA), eV:	-8.07(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(CN)N2CCN(CC2)C(C)(C)C

DOS

IR

Vibrations