Geometry & MOs

Info

ID:	270656
PubChem CID:	103637487
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	333.151098
ΔH_f, kcal/mol:	-98.76
Dipole, Da:	2.3
IP(EA), eV:	-9.15(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-[(1,3-thiazol-4-ylmethylamino)methyl]phenyl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C1CCCN(C1)C(=O)OC(C)(C)C)NCC2=CC=CC=N2

DOS

IR

Vibrations