Geometry & MOs

Info

ID:	249920
PubChem CID:	103092866
Reduced:	SN2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	245.177964
ΔH_f, kcal/mol:	20.15
Dipole, Da:	2.76
IP(EA), eV:	-8.0(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N,3-dimethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations