Geometry & MOs

Info

ID:	265687
PubChem CID:	103538953
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	298.262028
ΔH_f, kcal/mol:	-120.62
Dipole, Da:	2.32
IP(EA), eV:	-8.82(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-2-[(3,4-dimethoxypyrrolidin-1-yl)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1(C(C(C(O1)(C)C)N)CN2CCC(C2)OC)C

DOS

IR

Vibrations