Geometry & MOs

Info

ID:	75435
PubChem CID:	48423469
Reduced:	NO2C15H29 (1)
Stoich.:	AB2C15D29 (1)
Weight, g/mol:	371.151492
ΔH_f, kcal/mol:	-107.74
Dipole, Da:	4.93
IP(EA), eV:	-9.16(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-[methyl(methylsulfonyl)amino]propylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCN(CCCC)C(=O)C(C)OCC1CC1

DOS

IR

Vibrations