Geometry & MOs

Info

ID:	141267
PubChem CID:	52850887
Reduced:	FOSN2H15C18 (1)
Stoich.:	ABCD2E15F18 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	-7.35
Dipole, Da:	7.11
IP(EA), eV:	-9.38(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)-N-methyl-N-(4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)C(=O)C2=CN=C(S2)C3=CC=CC=C3F

DOS

IR

Vibrations