Geometry & MOs

Info

ID:	126831
PubChem CID:	50980350
Reduced:	O3N5C19H21 (1)
Stoich.:	A3B5C19D21 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-33.83
Dipole, Da:	5.48
IP(EA), eV:	-9.49(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methoxynaphthalen-1-yl)methyl-methylamino]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=NN3CCN(CC3=C2)C(=O)CNC(=O)C4=CC=CC=C4

DOS

IR

Vibrations