Geometry & MOs

Info

ID:	247738
PubChem CID:	103073030
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	14.28
Dipole, Da:	4.23
IP(EA), eV:	-8.65(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(propan-2-ylamino)methyl]prop-2-enyl]-5-pyrrolidin-1-ylpyridazin-3-one

Drug info:

PubChemData

Smile

CC1=NN2C=CN(C(=O)C2=C1)CC(=C)CNC(C)C

DOS

IR

Vibrations