Geometry & MOs

Info

ID:	209141
PubChem CID:	80629973
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-14.42
Dipole, Da:	3.64
IP(EA), eV:	-8.52(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[5-[(cyclopropylamino)methyl]pyridin-2-yl]-propan-2-ylamino]propan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N(CCO)C2CC2)CNC(C)C

DOS

IR

Vibrations