Geometry & MOs

Info

ID:	76168
PubChem CID:	48424535
Reduced:	N2O4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-112.27
Dipole, Da:	1.98
IP(EA), eV:	-9.39(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(furan-3-ylmethyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CC1=COC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations