Geometry & MOs

Info

ID:	431433
PubChem CID:	135171513
Reduced:	NOC10H17 (1)
Stoich.:	ABC10D17 (1)
Weight, g/mol:	155.105862
ΔH_f, kcal/mol:	-43.79
Dipole, Da:	3.72
IP(EA), eV:	-9.07(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-diazenyl-2-methylpiperidine-1-carbaldehyde

Drug info:

PubChemData

Smile

C/C=C(\C=C\NC=O)/C(C)(C)C

DOS

IR

Vibrations