Geometry & MOs

Info

ID:	432235
PubChem CID:	135172367
Reduced:	N3O4C19H31 (1)
Stoich.:	A3B4C19D31 (1)
Weight, g/mol:	299.318815
ΔH_f, kcal/mol:	-133.39
Dipole, Da:	5.59
IP(EA), eV:	-8.72(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-1-(3,4,4,6,6-pentamethylheptan-3-yloxy)pentan-3-amine

Drug info:

PubChemData

Smile

CC(C)OC1CC(C1)OC2CCN(CC2)C3=NN=CC(=C3)OCCOC

DOS

IR

Vibrations