Geometry & MOs

Info

ID:	196605
PubChem CID:	78852745
Reduced:	OCl2N4H18C19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	307.097521
ΔH_f, kcal/mol:	34.57
Dipole, Da:	3.71
IP(EA), eV:	-9.55(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-N-ethyl-5-(methoxymethyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1=CC(=CC=C1)Cl)C(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations