Geometry & MOs

Info

ID:	319347
PubChem CID:	126655701
Reduced:	N3O4C16H21 (1)
Stoich.:	A3B4C16D21 (1)
Weight, g/mol:	380.148455
ΔH_f, kcal/mol:	-110.69
Dipole, Da:	1.49
IP(EA), eV:	-8.91(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-ethyl-6-methylbenzimidazol-2-yl)methyl]-N-hydroxy-3-oxo-1,4-benzoxazine-6-carboxamide

Drug info:

PubChemData

Smile

CN1CCCC[C@H]1CN2C(=O)COC3=C2C=C(C=C3)C(=O)NO

DOS

IR

Vibrations