Geometry & MOs

Info

ID:	448707
PubChem CID:	135292912
Reduced:	O3N4C21H24 (1)
Stoich.:	A3B4C21D24 (1)
Weight, g/mol:	665.668596
ΔH_f, kcal/mol:	-82.5
Dipole, Da:	4.26
IP(EA), eV:	-8.79(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-hentriacontan-16-yloxy-4-(3-methoxy-3-methylbutoxy)-4-methylpentan-1-imine

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(C1=CC=CC=C1)C(=O)N2C(CC3=CC=CC=C32)C(=O)N)NC

DOS

IR

Vibrations