Geometry & MOs

Info

ID:	18676
PubChem CID:	546135
Reduced:	N3O5C15H21 (1)
Stoich.:	A3B5C15D21 (1)
Weight, g/mol:	323.148121
ΔH_f, kcal/mol:	-196.14
Dipole, Da:	3.19
IP(EA), eV:	-9.68(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-oxoethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NNC(=O)CNC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations