Geometry & MOs

Info

ID:	278765
PubChem CID:	103837876
Reduced:	NO3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-149.82
Dipole, Da:	2.86
IP(EA), eV:	-9.42(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyphenyl)methyl]-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCCN(CC(=O)OCC)C(=O)C1CC1(C)C

DOS

IR

Vibrations