Geometry & MOs

Info

ID:	283234
PubChem CID:	103966597
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-106.25
Dipole, Da:	3.6
IP(EA), eV:	-9.04(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-(3,3,5,5-tetramethylcyclohexyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCNCC(C)C(=O)NC1CC(CC(C1)(C)C)(C)C

DOS

IR

Vibrations