Geometry & MOs

Info

ID:	192914
PubChem CID:	78324563
Reduced:	FNSO3H18C24 (1)
Stoich.:	ABCD3E18F24 (1)
Weight, g/mol:	427.247107
ΔH_f, kcal/mol:	-66.15
Dipole, Da:	2.95
IP(EA), eV:	-8.66(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-anilino-3-oxopropyl)-[3-(2-methoxyethoxy)propyl]amino]-N-phenylpropanamide

Drug info:

PubChemData

Smile

CNC(=O)/C=C/C1=CC=C(C=C1)OC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)F

DOS

IR

Vibrations