Geometry & MOs

Info

ID:	196050
PubChem CID:	78772543
Reduced:	N3O3C17H19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-88.81
Dipole, Da:	5.54
IP(EA), eV:	-8.39(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-3-methyl-1-oxopentan-2-yl)-4-(oxolan-2-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)N

DOS

IR

Vibrations