Geometry & MOs

Info

ID:	249836
PubChem CID:	103092379
Reduced:	NC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	178.146999
ΔH_f, kcal/mol:	-28.25
Dipole, Da:	1.85
IP(EA), eV:	-8.78(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-ethyl-4-(1-methylpyrrol-2-yl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CCC(CC)/C=C/C(C)NCC

DOS

IR

Vibrations