Geometry & MOs

Info

ID:	131832
PubChem CID:	51266565
Reduced:	NOC7H7 (3)
Stoich.:	ABC7D7 (3)
Weight, g/mol:	393.168856
ΔH_f, kcal/mol:	-91.99
Dipole, Da:	6.33
IP(EA), eV:	-8.08(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

DOS

IR

Vibrations