Geometry & MOs

Info

ID:	217265
PubChem CID:	85087531
Reduced:	N2O6C17H20 (1)
Stoich.:	A2B6C17D20 (1)
Weight, g/mol:	348.14337
ΔH_f, kcal/mol:	-235.91
Dipole, Da:	5.21
IP(EA), eV:	-8.57(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(11-amino-12-ethyl-7-hydroxy-5-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl)methyl carbamate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=C1C=C2C(=C(NC2=O)C)C(=O)OCC)O)C

DOS

IR

Vibrations