Geometry & MOs

Info

ID:	366587
PubChem CID:	127320116
Reduced:	ON2C11H17 (2)
Stoich.:	AB2C11D17 (2)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-86.0
Dipole, Da:	3.13
IP(EA), eV:	-8.22(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(azepan-1-yl)-3-oxopropyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCC(=O)N3CCCCCC3

DOS

IR

Vibrations