Geometry & MOs

Info

ID:	200449
PubChem CID:	79390185
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	188.188863
ΔH_f, kcal/mol:	-51.19
Dipole, Da:	3.77
IP(EA), eV:	-8.03(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[methyl-[2-(propylamino)ethyl]amino]propan-2-ol

Drug info:

PubChemData

Smile

CCCNCC1=CC=C(C=C1)N(C)CC(C)(C)O

DOS

IR

Vibrations