Geometry & MOs

Info

ID:	212760
PubChem CID:	81061737
Reduced:	O2N3C14H31 (1)
Stoich.:	A2B3C14D31 (1)
Weight, g/mol:	255.138305
ΔH_f, kcal/mol:	-125.68
Dipole, Da:	3.3
IP(EA), eV:	-8.64(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[2-ethoxyethyl(methyl)amino]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(C)CC(C)(C(=O)N)NC(C)C

DOS

IR

Vibrations