Geometry & MOs

Info

ID:	276263
PubChem CID:	103821805
Reduced:	FN2O3C16H25 (1)
Stoich.:	AB2C3D16E25 (1)
Weight, g/mol:	324.204907
ΔH_f, kcal/mol:	-190.02
Dipole, Da:	3.71
IP(EA), eV:	-8.09(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[4-(2-methoxyethoxy)anilino]propyl]carbamate

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)F)NCCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations