Geometry & MOs

Info

ID:	151432
PubChem CID:	53801269
Reduced:	NO3C25H35 (1)
Stoich.:	AB3C25D35 (1)
Weight, g/mol:	397.261694
ΔH_f, kcal/mol:	-80.6
Dipole, Da:	2.28
IP(EA), eV:	-8.13(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[[1-(3,4-dimethoxyphenyl)cyclobutyl]methyl]-N,2-dimethyl-3-phenylmethoxypropan-1-amine

Drug info:

PubChemData

Smile

C[C@@H](CN(C)CC1(CCC1)C2=CC(=C(C=C2)OC)OC)COCC3=CC=CC=C3

DOS

IR

Vibrations