Geometry & MOs

Info

ID:	247503
PubChem CID:	103071957
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-84.87
Dipole, Da:	3.64
IP(EA), eV:	-8.93(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(propan-2-ylamino)methyl]prop-2-enyl]azepane-2,7-dione

Drug info:

PubChemData

Smile

CNCC(=C)CN1C(=O)CCCCC1=O

DOS

IR

Vibrations