Geometry & MOs

Info

ID:	146298
PubChem CID:	53666486
Reduced:	N2O2C31H34 (1)
Stoich.:	A2B2C31D34 (1)
Weight, g/mol:	325.204179
ΔH_f, kcal/mol:	11.63
Dipole, Da:	3.66
IP(EA), eV:	-8.63(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(8-hex-5-enyl-7-methoxynaphthalen-1-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)NCCN)C45CC6CC(C4)C7(C6)CC7C5

DOS

IR

Vibrations