Geometry & MOs

Info

ID:	76189
PubChem CID:	48424566
Reduced:	O3N5C21H23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-46.5
Dipole, Da:	4.9
IP(EA), eV:	-9.14(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=C(C=CC=N2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations