Geometry & MOs

Info

ID:	75994
PubChem CID:	48424276
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-53.14
Dipole, Da:	6.39
IP(EA), eV:	-8.57(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-1-(1-phenoxypropan-2-ylamino)-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)OCC2=NC=CN2C)OCC3CC3

DOS

IR

Vibrations