Geometry & MOs

Info

ID:	75395
PubChem CID:	48423418
Reduced:	SO2N3C16H25 (1)
Stoich.:	AB2C3D16E25 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-48.68
Dipole, Da:	3.55
IP(EA), eV:	-8.76(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[4-[(dimethylamino)methyl]anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations