Geometry & MOs

Info

ID:	311461
PubChem CID:	126592923
Reduced:	N2O2C6H9 (2)
Stoich.:	A2B2C6D9 (2)
Weight, g/mol:	154.146999
ΔH_f, kcal/mol:	-143.81
Dipole, Da:	3.95
IP(EA), eV:	-9.39(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-methanimidoyl-6-methylhept-6-en-1-amine

Drug info:

PubChemData

Smile

C1=C(NC=N1)C[C@@H](C(=O)CC(=O)[C@H](CCC(=O)O)N)N

DOS

IR

Vibrations