Geometry & MOs

Info

ID:	263071
PubChem CID:	103338281
Reduced:	O3F4H8C10 (1)
Stoich.:	A3B4C8D10 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-311.06
Dipole, Da:	2.49
IP(EA), eV:	-10.14(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-ethoxy-N-(2-methoxyethyl)-N-prop-2-enylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)O)OC1=CC(=C(C=C1)F)C(F)(F)F

DOS

IR

Vibrations