Geometry & MOs

Info

ID:	312322
PubChem CID:	126604284
Reduced:	NO3C29H43 (1)
Stoich.:	AB3C29D43 (1)
Weight, g/mol:	237.24565
ΔH_f, kcal/mol:	-153.38
Dipole, Da:	3.71
IP(EA), eV:	-8.23(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylethyl)-3-ethyl-2-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCCOC(=O)C(C)(C)CNCC1=CC2=C(C=C1)C=C(C=C2)OC3CCC(CC3)C(C)(C)C

DOS

IR

Vibrations