Geometry & MOs

Info

ID:	272023
PubChem CID:	103717855
Reduced:	N2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	255.219829
ΔH_f, kcal/mol:	-110.4
Dipole, Da:	9.68
IP(EA), eV:	-9.19(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4,4-dimethylpentyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)N2CCCOCC2

DOS

IR

Vibrations