Geometry & MOs

Info

ID:	74326
PubChem CID:	48421726
Reduced:	N3O4C19H29 (1)
Stoich.:	A3B4C19D29 (1)
Weight, g/mol:	370.152872
ΔH_f, kcal/mol:	-167.1
Dipole, Da:	3.94
IP(EA), eV:	-8.85(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)N2CCOCC2

DOS

IR

Vibrations