Geometry & MOs

Info

ID:	74992
PubChem CID:	48422829
Reduced:	N2O3C23H24 (1)
Stoich.:	A2B3C23D24 (1)
Weight, g/mol:	370.152872
ΔH_f, kcal/mol:	-74.49
Dipole, Da:	2.08
IP(EA), eV:	-8.94(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations