Geometry & MOs

Info

ID:	76391
PubChem CID:	48424864
Reduced:	FN2O4C19H21 (1)
Stoich.:	AB2C4D19E21 (1)
Weight, g/mol:	370.152872
ΔH_f, kcal/mol:	-179.55
Dipole, Da:	2.81
IP(EA), eV:	-9.18(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCOC2=CC(=CC=C2)F

DOS

IR

Vibrations