Geometry & MOs

Info

ID:	249705
PubChem CID:	103091472
Reduced:	SN2C8H12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	189.115364
ΔH_f, kcal/mol:	31.13
Dipole, Da:	1.26
IP(EA), eV:	-8.91(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2,3-dihydro-1-benzofuran-5-yl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=CS1)/C=C/C(C)N

DOS

IR

Vibrations