Geometry & MOs

Info

ID:	276254
PubChem CID:	103821760
Reduced:	N2O2C19H32 (1)
Stoich.:	A2B2C19D32 (1)
Weight, g/mol:	342.134635
ΔH_f, kcal/mol:	-122.95
Dipole, Da:	1.51
IP(EA), eV:	-8.98(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-chloro-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]benzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations