Geometry & MOs

Info

ID:	129387
PubChem CID:	51072462
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-38.29
Dipole, Da:	3.47
IP(EA), eV:	-9.34(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(furan-2-ylmethyl)-2-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2

DOS

IR

Vibrations