Geometry & MOs

Info

ID:	167501
PubChem CID:	74837046
Reduced:	N4O5C24H36 (1)
Stoich.:	A4B5C24D36 (1)
Weight, g/mol:	356.184841
ΔH_f, kcal/mol:	-208.66
Dipole, Da:	4.48
IP(EA), eV:	-8.83(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[3-[4-(2-methylpropoxy)phenyl]-5-oxo-6H-1,2,4-triazin-6-yl]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)C(=O)CCC2C(=O)NC(NN2)C3=CC=C(C=C3)OCC(C)C

DOS

IR

Vibrations