Geometry & MOs

Info

ID:	143862
PubChem CID:	53271274
Reduced:	NS2O3C13H13 (1)
Stoich.:	AB2C3D13E13 (1)
Weight, g/mol:	304.124549
ΔH_f, kcal/mol:	-68.16
Dipole, Da:	5.26
IP(EA), eV:	-8.51(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-[[5-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]methyl]methanamine

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C2=C(NC(=S)S2)C(=O)OC

DOS

IR

Vibrations