Geometry & MOs

Info

ID:	199856
PubChem CID:	79308048
Reduced:	O3N4C13H26 (1)
Stoich.:	A3B4C13D26 (1)
Weight, g/mol:	137.095297
ΔH_f, kcal/mol:	-139.71
Dipole, Da:	5.02
IP(EA), eV:	-9.02(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(prop-2-enylamino)azetidine-3-carbonitrile

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC(C1)(C(=O)N)NCCN(C)C

DOS

IR

Vibrations