Geometry & MOs

Info

ID:	201702
PubChem CID:	79569382
Reduced:	NOC14H29 (1)
Stoich.:	ABC14D29 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-84.27
Dipole, Da:	2.45
IP(EA), eV:	-8.8(2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethoxymethyl)-N-propylcycloheptan-1-amine

Drug info:

PubChemData

Smile

CCCNC1CCCCCC1COCCC

DOS

IR

Vibrations