Geometry & MOs

Info

ID:	75590
PubChem CID:	48423708
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	371.184506
ΔH_f, kcal/mol:	-149.76
Dipole, Da:	5.09
IP(EA), eV:	-9.35(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N(CCCNC(=O)C(C)OCC1CC1)C(=O)C

DOS

IR

Vibrations