Geometry & MOs

Info

ID:	432300
PubChem CID:	135172433
Reduced:	O2N3H21C22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	187.193614
ΔH_f, kcal/mol:	32.32
Dipole, Da:	3.75
IP(EA), eV:	-8.81(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(2,4,4-trimethylpentan-2-yloxy)ethanamine

Drug info:

PubChemData

Smile

C1/C=C/COCC2=CC(=CC=C2)NC3=NC=CC(=N3)C4=CC=CC(=C4)CO1

DOS

IR

Vibrations