Geometry & MOs

Info

ID:	266619
PubChem CID:	103575820
Reduced:	ON6C8H14 (1)
Stoich.:	AB6C8D14 (1)
Weight, g/mol:	168.126263
ΔH_f, kcal/mol:	31.87
Dipole, Da:	10.63
IP(EA), eV:	-10.18(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(3-amino-4-methylpyrrolidin-1-yl)but-2-en-1-one

Drug info:

PubChemData

Smile

CC1CN(CC1N)C(=O)CN2C=NN=N2

DOS

IR

Vibrations