Geometry & MOs

Info

ID:	276272
PubChem CID:	103821879
Reduced:	SN3O4C15H25 (1)
Stoich.:	AB3C4D15E25 (1)
Weight, g/mol:	302.174276
ΔH_f, kcal/mol:	-173.31
Dipole, Da:	7.3
IP(EA), eV:	-9.32(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(quinoxalin-6-ylamino)propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCNCC1=CC(=CC=C1)S(=O)(=O)N

DOS

IR

Vibrations