Geometry & MOs

Info

ID:	199920
PubChem CID:	79317377
Reduced:	ClO2N5C10H10 (1)
Stoich.:	AB2C5D10E10 (1)
Weight, g/mol:	271.262363
ΔH_f, kcal/mol:	22.51
Dipole, Da:	3.81
IP(EA), eV:	-10.23(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-2-methyl-4-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]pentan-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)C1=NN=NN1CC2=C(C=NC=C2)Cl

DOS

IR

Vibrations