Geometry & MOs

Info

ID:	19221
PubChem CID:	558307
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-7.1
Dipole, Da:	3.7
IP(EA), eV:	-8.35(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN1C=C[N+]23C1N(C(O2)[C-](C3=O)C)CC

DOS

IR

Vibrations