Geometry & MOs

Info

ID:	207520
PubChem CID:	80408015
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	226.113984
ΔH_f, kcal/mol:	-34.77
Dipole, Da:	1.57
IP(EA), eV:	-8.61(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2-methoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC(CNC(COC)C1CC1)N(C)C

DOS

IR

Vibrations