Geometry & MOs

Info

ID:	212170
PubChem CID:	81059722
Reduced:	N2O3C12H28 (1)
Stoich.:	A2B3C12D28 (1)
Weight, g/mol:	218.199428
ΔH_f, kcal/mol:	-149.8
Dipole, Da:	5.07
IP(EA), eV:	-8.84(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-ethoxyethyl(methyl)amino]-3-(propan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(C)(CN)C(OC)OC

DOS

IR

Vibrations