Geometry & MOs

Info

ID:	199916
PubChem CID:	79317271
Reduced:	ON3C15H31 (1)
Stoich.:	AB3C15D31 (1)
Weight, g/mol:	215.199762
ΔH_f, kcal/mol:	-46.9
Dipole, Da:	3.47
IP(EA), eV:	-8.29(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]propan-1-ol

Drug info:

PubChemData

Smile

CCN1CCCC1CN(C)CC(C)(CO)NC2CC2

DOS

IR

Vibrations