Geometry & MOs

Info

ID:	236808
PubChem CID:	92714751
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	339.194677
ΔH_f, kcal/mol:	-54.91
Dipole, Da:	9.13
IP(EA), eV:	-8.64(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6S)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]-N-(2,4,6-trimethylphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@H]1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC=CC(=C3C)C

DOS

IR

Vibrations