Geometry & MOs

Info

ID:	76101
PubChem CID:	48424431
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-137.52
Dipole, Da:	1.6
IP(EA), eV:	-8.83(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[(2-propan-2-yloxyphenyl)methylamino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations