Geometry & MOs

Info

ID:	74322
PubChem CID:	48421718
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-137.19
Dipole, Da:	4.49
IP(EA), eV:	-8.76(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(2-methoxyphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CN(C)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations