Geometry & MOs

Info

ID:	207423
PubChem CID:	80394903
Reduced:	NO3C17H31 (1)
Stoich.:	AB3C17D31 (1)
Weight, g/mol:	237.209264
ΔH_f, kcal/mol:	-169.89
Dipole, Da:	2.86
IP(EA), eV:	-9.54(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(CC(C)(C(=O)OC)N)OC1CC2CCC1(C2(C)C)C

DOS

IR

Vibrations