Geometry & MOs

Info

ID:	224977
PubChem CID:	85735263
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	248.141244
ΔH_f, kcal/mol:	-116.22
Dipole, Da:	6.27
IP(EA), eV:	-9.24(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(4-methoxyphenyl)methoxymethyl]-2,3,4,7-tetrahydrooxepine

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NCCCC(=O)C

DOS

IR

Vibrations