Geometry & MOs

Info

ID:	422611
PubChem CID:	135118136
Reduced:	N4O5C18H20 (1)
Stoich.:	A4B5C18D20 (1)
Weight, g/mol:	367.200825
ΔH_f, kcal/mol:	-118.92
Dipole, Da:	3.09
IP(EA), eV:	-8.81(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(3-methoxyquinoxalin-2-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCC3=NOC(=N3)C4CCCO4

DOS

IR

Vibrations