Geometry & MOs

Info

ID:	448569
PubChem CID:	135291942
Reduced:	ClO2C17H29 (1)
Stoich.:	AB2C17D29 (1)
Weight, g/mol:	170.141913
ΔH_f, kcal/mol:	-134.37
Dipole, Da:	5.66
IP(EA), eV:	-9.98(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-3,3-dimethyl-2-(methylideneamino)but-1-enoxy]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCC1(CC(CCC(C(C1)(C)CC)C(=O)Cl)C(=O)C)C

DOS

IR

Vibrations