Geometry & MOs

Info

ID:	134905
PubChem CID:	51780142
Reduced:	N2O2C25H42 (1)
Stoich.:	A2B2C25D42 (1)
Weight, g/mol:	418.262028
ΔH_f, kcal/mol:	-148.69
Dipole, Da:	3.21
IP(EA), eV:	-9.11(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenanthren-9-ylethyl]-N-methylhexanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations