Geometry & MOs

Info

ID:	231147
PubChem CID:	87572768
Reduced:	NO4C12H17 (1)
Stoich.:	AB4C12D17 (1)
Weight, g/mol:	372.954191
ΔH_f, kcal/mol:	-93.81
Dipole, Da:	2.46
IP(EA), eV:	-9.81(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(C(C1C(=O)OC)CC2C(=O)C=C[NH+]2[O-])C

DOS

IR

Vibrations