Geometry & MOs

Info

ID:	286120
PubChem CID:	104153062
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	288.231397
ΔH_f, kcal/mol:	9.02
Dipole, Da:	3.19
IP(EA), eV:	-8.23(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-ethyl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNC)N(C)C2CCCN(C2)C

DOS

IR

Vibrations