Geometry & MOs

Info

ID:	74260
PubChem CID:	48421647
Reduced:	NO2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-130.55
Dipole, Da:	3.43
IP(EA), eV:	-8.99(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations