Geometry & MOs

Info

ID:	74437
PubChem CID:	48421875
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	386.184172
ΔH_f, kcal/mol:	-135.24
Dipole, Da:	2.79
IP(EA), eV:	-8.95(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(4-methoxyphenoxy)ethyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)NC(=O)CN1CCN(CC1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations