Geometry & MOs

Info

ID:	75686
PubChem CID:	48423848
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	411.215806
ΔH_f, kcal/mol:	-97.53
Dipole, Da:	4.3
IP(EA), eV:	-8.66(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)CC1CCN(CC1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations