Geometry & MOs

Info

ID:	75557
PubChem CID:	48423655
Reduced:	NF2O4C19H25 (1)
Stoich.:	AB2C4D19E25 (1)
Weight, g/mol:	307.153206
ΔH_f, kcal/mol:	-213.06
Dipole, Da:	6.04
IP(EA), eV:	-9.04(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(4-amino-4-oxobutyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N(CC1=CC(=C(C=C1)OC(F)F)OC)C2CC2)OCC3CC3

DOS

IR

Vibrations