Geometry & MOs

Info

ID:	446691
PubChem CID:	135276948
Reduced:	NC14H29 (1)
Stoich.:	AB14C29 (1)
Weight, g/mol:	486.295454
ΔH_f, kcal/mol:	-56.16
Dipole, Da:	1.39
IP(EA), eV:	-8.3(2.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1-[1-(tert-butylamino)-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propan-2-yl]oxy-3-(1H-imidazol-5-yl)propan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(C)C(C)N1CCCC(C1)C(C)(C)C

DOS

IR

Vibrations