Geometry & MOs

Info

ID:	208
PubChem CID:	2312
Reduced:	NOC19H31 (1)
Stoich.:	ABC19D31 (1)
Weight, g/mol:	289.240565
ΔH_f, kcal/mol:	-52.23
Dipole, Da:	3.12
IP(EA), eV:	-8.7(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-benzylcycloheptyl)oxy-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCCOC1(CCCCCC1)CC2=CC=CC=C2

DOS

IR

Vibrations