Geometry & MOs

Info

ID:	69942
PubChem CID:	47205838
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-108.63
Dipole, Da:	3.3
IP(EA), eV:	-9.57(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-(2-propan-2-ylanilino)ethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1CCCC(C1C)NC(=O)CNC(=O)C2CC2

DOS

IR

Vibrations