Geometry & MOs

Info

ID:	173872
PubChem CID:	75692171
Reduced:	N3O3H5C9 (1)
Stoich.:	A3B3C5D9 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-36.72
Dipole, Da:	4.01
IP(EA), eV:	-10.36(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-(2-benzylanilino)-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

C1=CC2=C(N=C1)OC3C2=NC(=O)NC3=O

DOS

IR

Vibrations