Geometry & MOs

Info

ID:	189410
PubChem CID:	77851709
Reduced:	ON4C18H26 (1)
Stoich.:	AB4C18D26 (1)
Weight, g/mol:	343.16444
ΔH_f, kcal/mol:	-8.11
Dipole, Da:	3.23
IP(EA), eV:	-8.5(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)amino]ethyl]-5-phenyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC=C2CC(=O)N3CCCCC(C3)N(C)C

DOS

IR

Vibrations