Geometry & MOs

Info

ID:	312407
PubChem CID:	126604710
Reduced:	ON2S3C9H10 (1)
Stoich.:	AB2C3D9E10 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	24.91
Dipole, Da:	4.57
IP(EA), eV:	-8.34(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-2-[4-(2-methoxyethoxymethoxy)phenyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

C1CC(=C(C2=C(SC(=C21)C=O)S)S)NN

DOS

IR

Vibrations