Geometry & MOs

Info

ID:	266355
PubChem CID:	103562738
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	252.16602
ΔH_f, kcal/mol:	-53.45
Dipole, Da:	2.29
IP(EA), eV:	-8.4(2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N(C)C(C)COC

DOS

IR

Vibrations