Geometry & MOs

Info

ID:	315734
PubChem CID:	126628633
Reduced:	O4N5C30H45 (1)
Stoich.:	A4B5C30D45 (1)
Weight, g/mol:	137.120449
ΔH_f, kcal/mol:	-183.04
Dipole, Da:	7.31
IP(EA), eV:	-9.02(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-ethenylhept-4-en-3-imine

Drug info:

PubChemData

Smile

C[C@@H]1C2=CC=CC(=C2)/C=C/CC(CCC(=O)N[C@H](C(=O)NC(C(=O)N3CCC[C@H](N3)C(=O)N1)C)C(C)C)(C)C

DOS

IR

Vibrations