Geometry & MOs

Info

ID:	275784
PubChem CID:	103817709
Reduced:	ClFON2C16H16 (1)
Stoich.:	ABCD2E16F16 (1)
Weight, g/mol:	322.03169
ΔH_f, kcal/mol:	-69.73
Dipole, Da:	3.69
IP(EA), eV:	-8.22(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3-bromofuran-2-yl)methylamino]-4-methylphenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C)NCC2=C(C=C(C=C2)F)Cl

DOS

IR

Vibrations