Geometry & MOs

Info

ID:	353150
PubChem CID:	127284330
Reduced:	ON5C19H33 (1)
Stoich.:	AB5C19D33 (1)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-48.16
Dipole, Da:	5.27
IP(EA), eV:	-9.15(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-8-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C2N1CC(CC2)NC(=O)C(C(C)C)N3CCCCC3

DOS

IR

Vibrations