Geometry & MOs

Info

ID:	383372
PubChem CID:	134975060
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	155.053061
ΔH_f, kcal/mol:	-30.12
Dipole, Da:	2.38
IP(EA), eV:	-8.08(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H]([C@@H](C1=CC=CC=C1)O)N2C[C@H]3CC(C2)CN(C3)C

DOS

IR

Vibrations