Geometry & MOs

Info

ID:	74542
PubChem CID:	48422059
Reduced:	NO3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	343.153206
ΔH_f, kcal/mol:	-127.2
Dipole, Da:	2.17
IP(EA), eV:	-9.26(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(6-methoxypyridin-3-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations