Geometry & MOs

Info

ID:	398699
PubChem CID:	135034915
Reduced:	O7C13H18 (1)
Stoich.:	A7B13C18 (1)
Weight, g/mol:	368.188863
ΔH_f, kcal/mol:	-309.15
Dipole, Da:	2.45
IP(EA), eV:	-10.07(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]methyl]-N,N-dimethylethanimidamide

Drug info:

PubChemData

Smile

CC1([C@@H](CC23[C@@H](O1)C4C(=O)C(C2O)OC(O4)(O3)C)O)C

DOS

IR

Vibrations