Geometry & MOs

Info

ID:	249917
PubChem CID:	103092860
Reduced:	NSC12H19 (1)
Stoich.:	ABC12D19 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	11.83
Dipole, Da:	1.12
IP(EA), eV:	-8.79(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(4-pentoxyphenyl)-N-propylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCCNC(C)/C=C/C1=CC=C(S1)C

DOS

IR

Vibrations