Geometry & MOs

Info

ID:	178102
PubChem CID:	76277522
Reduced:	N3O6C20H29 (1)
Stoich.:	A3B6C20D29 (1)
Weight, g/mol:	470.165328
ΔH_f, kcal/mol:	-277.31
Dipole, Da:	1.81
IP(EA), eV:	-9.35(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[1-[3-(difluoromethoxy)-4-methoxyanilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)OC(C)C(=O)N1CCN(CC1)C(=O)C)N2C(=O)C3CCCCC3C2=O

DOS

IR

Vibrations