Geometry & MOs

Info

ID:	263782
PubChem CID:	103397956
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-80.54
Dipole, Da:	2.15
IP(EA), eV:	-9.18(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-[(3-methoxy-3-oxopropyl)amino]-3,5-dihydro-2H-pyrazine-4-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCN=C(C1)NCCCC2=CC=CC=C2

DOS

IR

Vibrations