Geometry & MOs

Info

ID:	264512
PubChem CID:	103465875
Reduced:	NS2O3C11H19 (1)
Stoich.:	AB2C3D11E19 (1)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-118.92
Dipole, Da:	3.69
IP(EA), eV:	-9.59(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(methoxymethyl)-2-phenylcyclopropyl]methanamine

Drug info:

PubChemData

Smile

CCC(C)(C)CNS(=O)(=O)C1=CC=C(S1)CO

DOS

IR

Vibrations