Geometry & MOs

Info

ID:	362089
PubChem CID:	127305766
Reduced:	NO2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-135.59
Dipole, Da:	7.27
IP(EA), eV:	-9.05(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-[3-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CCCN(C2)C(=O)C3=C4C(=CC=C3)OCO4

DOS

IR

Vibrations