Geometry & MOs

Info

ID:	270270
PubChem CID:	103635717
Reduced:	NOC9H19 (1)
Stoich.:	ABC9D19 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-44.27
Dipole, Da:	2.96
IP(EA), eV:	-8.72(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyloxy-2-methyl-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

CCNCC(C)COCC=C

DOS

IR

Vibrations