Geometry & MOs

Info

ID:	363471
PubChem CID:	127311274
Reduced:	ON2C11H17 (2)
Stoich.:	AB2C11D17 (2)
Weight, g/mol:	386.268176
ΔH_f, kcal/mol:	-91.96
Dipole, Da:	8.61
IP(EA), eV:	-9.18(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[3-(2-ethylimidazol-1-yl)piperidine-1-carbonyl]cyclohexyl]-pyrrolidin-1-ylmethanone

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C2CCCN2C(=O)C3CCCCC3C(=O)N4CCCC4

DOS

IR

Vibrations