Geometry & MOs

Info

ID:	197656
PubChem CID:	78984256
Reduced:	FOSN2H13C16 (1)
Stoich.:	ABCD2E13F16 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-31.09
Dipole, Da:	4.21
IP(EA), eV:	-8.46(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-ethyl-5-methoxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)C2=CC3=C(S2)C=C(C=C3)F)N

DOS

IR

Vibrations