Geometry & MOs

Info

ID:	199914
PubChem CID:	79316934
Reduced:	O2N5C12H15 (1)
Stoich.:	A2B5C12D15 (1)
Weight, g/mol:	281.246713
ΔH_f, kcal/mol:	21.41
Dipole, Da:	1.57
IP(EA), eV:	-9.04(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-(cyclopropylamino)-3-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propan-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CNC(=O)C2=CN(N=N2)C3CNC3

DOS

IR

Vibrations