Geometry & MOs

Info

ID:	75166
PubChem CID:	48423113
Reduced:	O2N3C16H31 (1)
Stoich.:	A2B3C16D31 (1)
Weight, g/mol:	376.247441
ΔH_f, kcal/mol:	-84.23
Dipole, Da:	3.69
IP(EA), eV:	-8.66(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[2-methyl-2-(4-methylpiperazin-1-yl)propyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C)(C)N1CCN(CC1)C)OCC2CC2

DOS

IR

Vibrations