Geometry & MOs

Info

ID:	206264
PubChem CID:	80224556
Reduced:	N3C17H29 (1)
Stoich.:	A3B17C29 (1)
Weight, g/mol:	276.231397
ΔH_f, kcal/mol:	-6.84
Dipole, Da:	3.21
IP(EA), eV:	-8.25(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-6-(ethylaminomethyl)-N-(2-methylpropyl)pyrazin-2-amine

Drug info:

PubChemData

Smile

CCNCC1=NC=CC(=C1)N(CC(C)C)C2CCCC2

DOS

IR

Vibrations