Geometry & MOs

Info

ID:	129801
PubChem CID:	51073893
Reduced:	O2N3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	225.116507
ΔH_f, kcal/mol:	-20.61
Dipole, Da:	4.03
IP(EA), eV:	-8.89(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(3-fluorophenyl)methyl]-2-methoxyacetamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2C

DOS

IR

Vibrations