Geometry & MOs

Info

ID:	37958
PubChem CID:	8025900
Reduced:	O2N3C20H27 (1)
Stoich.:	A2B3C20D27 (1)
Weight, g/mol:	375.240959
ΔH_f, kcal/mol:	-33.44
Dipole, Da:	4.56
IP(EA), eV:	-8.44(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[[(1R,5R)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methoxy]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NCCCN(C)C

DOS

IR

Vibrations