Geometry & MOs

Info

ID:	209198
PubChem CID:	80637898
Reduced:	N4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	288.231397
ΔH_f, kcal/mol:	8.44
Dipole, Da:	2.84
IP(EA), eV:	-8.58(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(cyclopropylamino)methyl]-N,3-dimethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N(C)CC2CCN(C2)C)CNC(C)C

DOS

IR

Vibrations