Geometry & MOs

Info

ID:	129846
PubChem CID:	51074029
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	310.089975
ΔH_f, kcal/mol:	-37.93
Dipole, Da:	1.47
IP(EA), eV:	-9.24(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N3CCNC(=O)C3

DOS

IR

Vibrations