Geometry & MOs

Info

ID:	266353
PubChem CID:	103562728
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	-27.19
Dipole, Da:	1.04
IP(EA), eV:	-8.41(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-ethyl-3-propan-2-yl-N-(pyridin-4-ylmethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N(C)CC2CCCCC2

DOS

IR

Vibrations