Geometry & MOs

Info

ID:	165323
PubChem CID:	74532313
Reduced:	O2N5C19H25 (1)
Stoich.:	A2B5C19D25 (1)
Weight, g/mol:	383.232125
ΔH_f, kcal/mol:	-10.65
Dipole, Da:	4.39
IP(EA), eV:	-9.45(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-3-[1-(4,5-dimethyl-6-oxo-1,3-diazinan-2-yl)-3,5-dimethylpyrazol-4-yl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=NC(=O)C(=C)C(=N2)C)C)CCC(=O)NC3CCCC3

DOS

IR

Vibrations