Geometry & MOs

Info

ID:	278979
PubChem CID:	103840233
Reduced:	O2N4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-32.23
Dipole, Da:	4.64
IP(EA), eV:	-9.08(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-hydroxycyclopentyl)methyl]-N,2,2-trimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=NC=C(C=C1)C#N)(CN(C)C)O

DOS

IR

Vibrations