Geometry & MOs

Info

ID:	358199
PubChem CID:	127295744
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	-92.05
Dipole, Da:	5.43
IP(EA), eV:	-8.6(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylcyclopropyl)-3-piperidin-1-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)C(=O)NC(C3CC3)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations