Geometry & MOs

Info

ID:	150171
PubChem CID:	53789858
Reduced:	F2N2O2C25H32 (1)
Stoich.:	A2B2C2D25E32 (1)
Weight, g/mol:	301.142641
ΔH_f, kcal/mol:	-145.21
Dipole, Da:	2.04
IP(EA), eV:	-8.25(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-amino-2-methoxy-5-methylanilino)-5-hydroxyphenyl]acetamide

Drug info:

PubChemData

Smile

CC(C)N(CCCC1=C(C=CC(=C1)NC(=O)C=CC2=C(C=CC(=C2)F)F)OC)C(C)C

DOS

IR

Vibrations