Geometry & MOs

Info

ID:	68509
PubChem CID:	46508553
Reduced:	N2O4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	321.14887
ΔH_f, kcal/mol:	-126.15
Dipole, Da:	2.41
IP(EA), eV:	-8.28(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

DOS

IR

Vibrations