Geometry & MOs

Info

ID:	263673
PubChem CID:	103388440
Reduced:	FN2O2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	325.163771
ΔH_f, kcal/mol:	-113.66
Dipole, Da:	6.46
IP(EA), eV:	-8.54(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(2-methoxy-5-nitroanilino)propyl]carbamate

Drug info:

PubChemData

Smile

CC(CN)NC1=CC(=C(C=C1)F)C(=O)OC

DOS

IR

Vibrations