Geometry & MOs

Info

ID:	278799
PubChem CID:	103838316
Reduced:	N3C17H27 (1)
Stoich.:	A3B17C27 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	35.23
Dipole, Da:	3.96
IP(EA), eV:	-8.05(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(hydroxymethyl)cyclopentyl]-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(CNCC1=CC2=C(C=C1)N(CC2)C)N(C)C3CC3

DOS

IR

Vibrations