Geometry & MOs

Info

ID:	446619
PubChem CID:	135276435
Reduced:	O2N8C23H34 (1)
Stoich.:	A2B8C23D34 (1)
Weight, g/mol:	458.264154
ΔH_f, kcal/mol:	-48.97
Dipole, Da:	9.38
IP(EA), eV:	-8.53(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[7-methoxy-8-(2-methoxyethoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]amino]butyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=NN=C2N1C3=C(C=C(C=C3)NC(=O)NC(C)C)N=C2NCCCCNC(=O)CC(C)C

DOS

IR

Vibrations