Geometry & MOs

Info

ID:	263663
PubChem CID:	103387574
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	434.10664
ΔH_f, kcal/mol:	-27.55
Dipole, Da:	4.67
IP(EA), eV:	-8.3(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-(4-iodoanilino)-5-methoxypentyl]carbamate

Drug info:

PubChemData

Smile

CC(CN)NC1=CC=CC=C1N2CCCC2=O

DOS

IR

Vibrations