Geometry & MOs

Info

ID:	76416
PubChem CID:	48424895
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	385.200156
ΔH_f, kcal/mol:	-104.55
Dipole, Da:	2.87
IP(EA), eV:	-9.26(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(2-butoxypyridin-3-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCOC1=C(C=CC=N1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations