Geometry & MOs

Info

ID:	348844
PubChem CID:	127274492
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	282.194343
ΔH_f, kcal/mol:	-159.85
Dipole, Da:	3.77
IP(EA), eV:	-9.41(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methyl-1,4-oxazepane-4-carbonyl)piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CCC(=O)N1CCCC(C1)C(=O)N2CCCOC(C2)C

DOS

IR

Vibrations