Geometry & MOs

Info

ID:	276279
PubChem CID:	103821905
Reduced:	N2O3C18H30 (1)
Stoich.:	A2B3C18D30 (1)
Weight, g/mol:	342.17102
ΔH_f, kcal/mol:	-153.31
Dipole, Da:	1.59
IP(EA), eV:	-7.95(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(3-chloro-4-propoxyanilino)propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)COC1=CC=CC=C1NCCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations