Geometry & MOs

Info

ID:	446582
PubChem CID:	135276193
Reduced:	ON6C16H22 (1)
Stoich.:	AB6C16D22 (1)
Weight, g/mol:	505.301267
ΔH_f, kcal/mol:	34.78
Dipole, Da:	4.65
IP(EA), eV:	-8.48(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[[3-hydrazinyl-6-methoxy-7-(2-morpholin-4-ylethoxy)quinoxalin-2-yl]amino]butyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1OC)N3C(=NN=C3C(=N2)NCCCCN)C

DOS

IR

Vibrations