Geometry & MOs

Info

ID:	74309
PubChem CID:	48421703
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	384.168522
ΔH_f, kcal/mol:	-104.28
Dipole, Da:	2.49
IP(EA), eV:	-9.21(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CN(C)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations