Geometry & MOs

Info

ID:	255636
PubChem CID:	103133620
Reduced:	ON2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	282.267114
ΔH_f, kcal/mol:	-90.97
Dipole, Da:	2.85
IP(EA), eV:	-8.48(2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N,4-diethyl-N-[(5-methyloxolan-2-yl)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCN(CC1CCC(O1)C)C2(CCCC(C2)C)CN

DOS

IR

Vibrations