Geometry & MOs

Info

ID:	433147
PubChem CID:	135173284
Reduced:	SN3O5C23H23 (1)
Stoich.:	AB3C5D23E23 (1)
Weight, g/mol:	209.21435
ΔH_f, kcal/mol:	-19.01
Dipole, Da:	2.77
IP(EA), eV:	-9.21(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-propylnona-3,8-dien-1-amine

Drug info:

PubChemData

Smile

CCS(=N)(=O)C1=CC=C(C=C1)COC2=COC(=CC2=O)CN3CC4=C(C3)C=C(C=C4)N=O

DOS

IR

Vibrations