Geometry & MOs

Info

ID:	275886
PubChem CID:	103818743
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	333.151098
ΔH_f, kcal/mol:	-102.07
Dipole, Da:	3.79
IP(EA), eV:	-8.48(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[[2-(1,3-thiazol-5-ylmethylamino)phenyl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CC1=CC=CC=C1NCC2=COC=C2

DOS

IR

Vibrations