Geometry & MOs

Info

ID:	75680
PubChem CID:	48423838
Reduced:	O3N4C17H26 (1)
Stoich.:	A3B4C17D26 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-82.79
Dipole, Da:	5.61
IP(EA), eV:	-9.4(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-3-phenyl-1-[1-(4-propan-2-yloxyphenyl)ethylamino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)NC(=O)C2=CN(N=C2)C)OCC3CC3

DOS

IR

Vibrations