Geometry & MOs

Info

ID:	262180
PubChem CID:	103275460
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	252.126263
ΔH_f, kcal/mol:	-72.89
Dipole, Da:	2.34
IP(EA), eV:	-8.16(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-naphthalen-2-ylmethanamine

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC(C)CC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations