Geometry & MOs

Info

ID:	143445
PubChem CID:	53210194
Reduced:	O3N4C19H20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	370.119654
ΔH_f, kcal/mol:	-35.04
Dipole, Da:	7.08
IP(EA), eV:	-8.65(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-4-ethyl-11-methyl-10-oxa-3,6,8-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene-12-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CNC(=O)C2=C(OC3=C2C4=NCCN4C=N3)C

DOS

IR

Vibrations