Geometry & MOs

Info

ID:	206846
PubChem CID:	80309357
Reduced:	ClOSN2C14H15 (1)
Stoich.:	ABCD2E14F15 (1)
Weight, g/mol:	288.129634
ΔH_f, kcal/mol:	36.13
Dipole, Da:	3.48
IP(EA), eV:	-9.04(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]phenyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

C1CC1NCC2=C(C=CC(=C2)Cl)OCC3=NC=CS3

DOS

IR

Vibrations