Geometry & MOs

Info

ID:	374943
PubChem CID:	131407584
Reduced:	N4H10C11 (1)
Stoich.:	A4B10C11 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	99.5
Dipole, Da:	4.48
IP(EA), eV:	-8.99(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)morpholin-4-yl]-4-methylpent-2-en-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=CN=C2NCC#N

DOS

IR

Vibrations