Geometry & MOs

Info

ID:	255409
PubChem CID:	103131841
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	26.6
Dipole, Da:	3.58
IP(EA), eV:	-8.73(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC1CCC(C1)C2=NN(C=C2)C

DOS

IR

Vibrations