Geometry & MOs

Info

ID:	74961
PubChem CID:	48422761
Reduced:	O3N5C21H23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	406.189257
ΔH_f, kcal/mol:	-37.44
Dipole, Da:	3.69
IP(EA), eV:	-9.56(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations