Geometry & MOs

Info

ID:	74853
PubChem CID:	48422590
Reduced:	NO4C24H29 (1)
Stoich.:	AB4C24D29 (1)
Weight, g/mol:	362.163043
ΔH_f, kcal/mol:	-106.78
Dipole, Da:	4.26
IP(EA), eV:	-8.35(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[methyl(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)OCC4CC4

DOS

IR

Vibrations