Geometry & MOs

Info

ID:	249844
PubChem CID:	103092471
Reduced:	NOC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	11.56
Dipole, Da:	2.28
IP(EA), eV:	-8.72(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-ethyl-4-(3-propan-2-ylimidazol-4-yl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

DOS

IR

Vibrations