Geometry & MOs

Info

ID:	286072
PubChem CID:	104151570
Reduced:	NC6H11 (3)
Stoich.:	AB6C11 (3)
Weight, g/mol:	275.236148
ΔH_f, kcal/mol:	-31.22
Dipole, Da:	1.88
IP(EA), eV:	-8.05(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N,6-diethyl-4-(ethylaminomethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations