Geometry & MOs

Info

ID:	312189
PubChem CID:	126603512
Reduced:	SN3O5C17H27 (1)
Stoich.:	AB3C5D17E27 (1)
Weight, g/mol:	155.1674
ΔH_f, kcal/mol:	-221.97
Dipole, Da:	7.88
IP(EA), eV:	-9.46(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-7-methylnon-7-en-1-amine

Drug info:

PubChemData

Smile

CC(C)COC(=O)C[C@@H](C(=O)O)NC(=O)N(C)CC1=CSC(=N1)C(C)C

DOS

IR

Vibrations