Geometry & MOs

Info

ID:	353138
PubChem CID:	127284318
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	340.153541
ΔH_f, kcal/mol:	-60.54
Dipole, Da:	7.53
IP(EA), eV:	-9.31(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[2-(1H-imidazol-2-yl)piperidine-1-carbonyl]-2-methyl-4H-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCC(CC3)C4=NC=CN4

DOS

IR

Vibrations