Geometry & MOs

Info

ID:	236814
PubChem CID:	92714796
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	341.137556
ΔH_f, kcal/mol:	-55.64
Dipole, Da:	5.58
IP(EA), eV:	-8.48(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C3C[C@H](CCC3=N2)C

DOS

IR

Vibrations