Geometry & MOs

Info

ID:	134871
PubChem CID:	51772725
Reduced:	N2O3C23H38 (1)
Stoich.:	A2B3C23D38 (1)
Weight, g/mol:	470.256943
ΔH_f, kcal/mol:	-173.58
Dipole, Da:	4.2
IP(EA), eV:	-9.23(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(cyclohexylamino)-1-oxo-3,3-diphenylpropan-2-yl]-4-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CCCCC[C@H](C(=O)NC(C)(C)CC(C)(C)C)N(C)C(=O)C1=CC=CC=C1O

DOS

IR

Vibrations