Geometry & MOs

Info

ID:	438110
PubChem CID:	135227681
Reduced:	NC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	115.099714
ΔH_f, kcal/mol:	93.0
Dipole, Da:	2.28
IP(EA), eV:	-8.66(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(dimethylamino)but-3-en-2-ol

Drug info:

PubChemData

Smile

CC1=C(N=C(C=C1)N)C(=C)C#C

DOS

IR

Vibrations