Geometry & MOs

Info

ID:	255634
PubChem CID:	103133609
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-80.57
Dipole, Da:	0.99
IP(EA), eV:	-8.62(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-ethyl-3-methyl-N-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(CCCN)CC(C)C

DOS

IR

Vibrations