Geometry & MOs

Info

ID:	76059
PubChem CID:	48424369
Reduced:	N2O5C16H22 (1)
Stoich.:	A2B5C16D22 (1)
Weight, g/mol:	386.184172
ΔH_f, kcal/mol:	-200.24
Dipole, Da:	2.65
IP(EA), eV:	-9.43(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2COCCO2

DOS

IR

Vibrations