Geometry & MOs

Info

ID:	276261
PubChem CID:	103821795
Reduced:	NOC9H16 (2)
Stoich.:	ABC9D16 (2)
Weight, g/mol:	324.204907
ΔH_f, kcal/mol:	-136.86
Dipole, Da:	2.6
IP(EA), eV:	-8.68(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(3-ethoxy-4-methoxyanilino)propyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCNC1CC2CC1C3C2CCC3

DOS

IR

Vibrations