Geometry & MOs

Info

ID:	419102
PubChem CID:	135107516
Reduced:	ON4C17H26 (1)
Stoich.:	AB4C17D26 (1)
Weight, g/mol:	373.146013
ΔH_f, kcal/mol:	-29.72
Dipole, Da:	3.38
IP(EA), eV:	-8.91(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-methyl-2-propyl-1,3-thiazol-5-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1C(=O)C)N2CCCC(C2)CN3CCCC3

DOS

IR

Vibrations