Geometry & MOs

Info

ID:	319844
PubChem CID:	126657390
Reduced:	INO3C9H10 (1)
Stoich.:	ABC3D9E10 (1)
Weight, g/mol:	111.104799
ΔH_f, kcal/mol:	-70.02
Dipole, Da:	4.93
IP(EA), eV:	-9.42(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-N-ethyl-2-methylbuta-1,3-dien-1-amine

Drug info:

PubChemData

Smile

C1COCCN1C2=CC(=O)C=C(O2)I

DOS

IR

Vibrations