Geometry & MOs

Info

ID:	75431
PubChem CID:	48423465
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	376.247441
ΔH_f, kcal/mol:	-99.44
Dipole, Da:	3.36
IP(EA), eV:	-8.58(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(4-ethylpiperazin-1-yl)propylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)C(C)OCC1CC1)N(C)C

DOS

IR

Vibrations