Geometry & MOs

Info

ID:	198223
PubChem CID:	79068276
Reduced:	N2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	10.59
Dipole, Da:	3.57
IP(EA), eV:	-8.28(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-2-ethyl-2-pyrrolidin-1-ylbutan-1-amine

Drug info:

PubChemData

Smile

CCC(CC)(C(C1=C(N=CC=C1)N)NC)N(CC)CC

DOS

IR

Vibrations