Geometry & MOs

Info

ID:	132106
PubChem CID:	51306449
Reduced:	N3O4C17H25 (1)
Stoich.:	A3B4C17D25 (1)
Weight, g/mol:	376.211055
ΔH_f, kcal/mol:	-174.68
Dipole, Da:	5.0
IP(EA), eV:	-9.43(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[2-(benzylcarbamoylamino)acetyl]piperazine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)C1=CN(C(=C1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations