Geometry & MOs

Info

ID:	144080
PubChem CID:	53308212
Reduced:	N2O5C31H46 (1)
Stoich.:	A2B5C31D46 (1)
Weight, g/mol:	263.131014
ΔH_f, kcal/mol:	-191.5
Dipole, Da:	4.49
IP(EA), eV:	-9.46(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-naphthalen-2-yl-N-phenylmethoxymethanamine

Drug info:

PubChemData

Smile

C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(CC[C@@H]4C5=COC(=O)C=C5)O)C)OC(=O)NCCN6CCCC6

DOS

IR

Vibrations