Geometry & MOs

Info

ID:	391264
PubChem CID:	135003994
Reduced:	FN2O2H25C26 (1)
Stoich.:	AB2C2D25E26 (1)
Weight, g/mol:	335.173273
ΔH_f, kcal/mol:	-39.56
Dipole, Da:	4.75
IP(EA), eV:	-8.39(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (1R,2S,3S,4S)-3-(dimethylamino)-4-(phenylmethoxymethyl)cyclobutane-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(CN(C1)C2=CC=C(C=C2)F)CC3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations